USER MOD reduce.3.24.130724 H: found=0, std=0, add=1356, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1336 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 170:sc= -1.13 (180deg=-1.2) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ -163:sc= 0.00698 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0.159 USER MOD Single : A 13 TYR OH : rot 100:sc= -1.19 USER MOD Single : A 14 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 17 THR OG1 : rot -142:sc= -1.24 USER MOD Single : A 26 SER OG : rot -141:sc= -0.609! USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HE2:sc= -15.5! C(o=-15!,f=-19!) USER MOD Single : A 38 HIS : no HE2:sc= -21.6! C(o=-22!,f=-30!) USER MOD Single : A 40 SER OG : rot 180:sc= -0.106 USER MOD Single : A 43 SER OG : rot 180:sc= -0.455 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.161 USER MOD Single : A 52 HIS : no HD1:sc= -11.2! C(o=-11!,f=-14!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -2.6! C(o=-2.6!,f=-4.6!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -1.68! C(o=-1.7!,f=-3.2!) USER MOD Single : A 77 GLN : amide:sc= -1.03 K(o=-1,f=-3.1!) USER MOD Single : A 81 LYS NZ :NH3+ 161:sc= -0.0254 (180deg=-0.557) USER MOD Single : A 85 MET CE :methyl -105:sc= -0.398 (180deg=-1.4) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 94 MET CE :methyl 173:sc=-0.00951 (180deg=-0.141) USER MOD Single : A 100 THR OG1 : rot 63:sc= 1.26 USER MOD Single : A 102 GLN : amide:sc= -1.18 K(o=-1.2,f=-4.2!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -8.16! C(o=-8.2!,f=-16!) USER MOD Single : A 122 ASN : amide:sc= -2.01 K(o=-2,f=-8.3!) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.732 K(o=-0.73,f=-0.23) USER MOD Single : A 129 ASN : amide:sc= -1.02! C(o=-1!,f=-17!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -8.13! C(o=-8.1!,f=-9.1!) USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.66! USER MOD Single : A 149 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-2.2) USER MOD Single : A 151 HIS : no HE2:sc= -2.69! C(o=-2.7!,f=-4.4!) USER MOD Single : A 153 HIS : no HD1:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 156 HIS : no HD1:sc=-0.00361 X(o=-0.0036,f=-0.0036) USER MOD Single : A 158 HIS : no HE2:sc= -2.03! C(o=-2!,f=-5.9!) USER MOD Single : A 159 HIS : no HD1:sc= -3.53 K(o=-3.5,f=-5.8!) USER MOD Single : A 160 HIS : no HE2:sc= -0.226 K(o=-0.23,f=-2) USER MOD Single : A 162 HIS : no HD1:sc= -0.185 K(o=-0.18,f=-0.88) USER MOD Single : A 164 HIS : no HD1:sc= -0.463 X(o=-0.46,f=-0.26) USER MOD Single : A 167 CYS SG : rot 180:sc= -0.0587 USER MOD Single : A 168 CYS SG : rot 180:sc= 0.0483 USER MOD Single : A 171 HIS : no HD1:sc= -0.72 K(o=-0.72,f=-2) USER MOD Single : A 173 HIS : no HE2:sc= -1.22 K(o=-1.2,f=-2.7!) USER MOD Single : A 175 HIS : no HE2:sc= -5.42! C(o=-5.4!,f=-6!) USER MOD Single : A 177 HIS : no HD1:sc= -0.0709 X(o=-0.071,f=-0.52) USER MOD Single : A 179 HIS : no HD1:sc= -0.238 X(o=-0.24,f=-0.079) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 CYS SG : rot -13:sc= -0.952 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -0.0845 X(o=-0.084,f=0) USER MOD Single : A 193 CYS SG : rot 71:sc= -0.802 USER MOD Single : A 195 CYS SG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -1.62! K(o=-1.6!,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.236 -19.849 25.057 1.00 0.00 N ATOM 2 CA MET A 1 3.370 -18.949 25.416 1.00 0.00 C ATOM 3 C MET A 1 2.914 -17.487 25.381 1.00 0.00 C ATOM 4 O MET A 1 2.398 -17.012 24.390 1.00 0.00 O ATOM 5 CB MET A 1 4.434 -19.205 24.349 1.00 0.00 C ATOM 6 CG MET A 1 5.553 -18.172 24.485 1.00 0.00 C ATOM 7 SD MET A 1 7.072 -18.828 23.749 1.00 0.00 S ATOM 8 CE MET A 1 7.988 -17.268 23.692 1.00 0.00 C ATOM 0 H1 MET A 1 2.556 -20.838 25.084 1.00 0.00 H new ATOM 0 H2 MET A 1 1.460 -19.718 25.737 1.00 0.00 H new ATOM 0 H3 MET A 1 1.900 -19.620 24.100 1.00 0.00 H new ATOM 0 HA MET A 1 3.748 -19.141 26.420 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.839 -20.211 24.458 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.989 -19.146 23.356 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.268 -17.244 23.990 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.718 -17.935 25.536 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.028 -17.466 23.433 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.545 -16.613 22.941 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.943 -16.784 24.667 1.00 0.00 H new ATOM 20 N LYS A 2 3.103 -16.771 26.455 1.00 0.00 N ATOM 21 CA LYS A 2 2.681 -15.341 26.482 1.00 0.00 C ATOM 22 C LYS A 2 3.845 -14.438 26.068 1.00 0.00 C ATOM 23 O LYS A 2 4.905 -14.905 25.701 1.00 0.00 O ATOM 24 CB LYS A 2 2.284 -15.071 27.934 1.00 0.00 C ATOM 25 CG LYS A 2 3.447 -15.438 28.858 1.00 0.00 C ATOM 26 CD LYS A 2 3.300 -14.692 30.185 1.00 0.00 C ATOM 27 CE LYS A 2 4.671 -14.561 30.853 1.00 0.00 C ATOM 28 NZ LYS A 2 4.675 -15.594 31.926 1.00 0.00 N ATOM 0 H LYS A 2 3.531 -17.114 27.315 1.00 0.00 H new ATOM 0 HA LYS A 2 1.862 -15.140 25.792 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.022 -14.021 28.061 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.401 -15.654 28.195 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.461 -16.514 29.033 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.395 -15.180 28.387 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.872 -13.704 30.013 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.614 -15.228 30.841 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.476 -14.731 30.138 1.00 0.00 H new ATOM 0 HE3 LYS A 2 4.816 -13.562 31.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 5.584 -15.567 32.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 3.902 -15.403 32.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 4.542 -16.535 31.503 1.00 0.00 H new ATOM 42 N VAL A 3 3.657 -13.148 26.123 1.00 0.00 N ATOM 43 CA VAL A 3 4.754 -12.216 25.732 1.00 0.00 C ATOM 44 C VAL A 3 5.745 -12.053 26.888 1.00 0.00 C ATOM 45 O VAL A 3 5.362 -11.893 28.030 1.00 0.00 O ATOM 46 CB VAL A 3 4.057 -10.889 25.428 1.00 0.00 C ATOM 47 CG1 VAL A 3 5.056 -9.737 25.563 1.00 0.00 C ATOM 48 CG2 VAL A 3 3.505 -10.919 24.001 1.00 0.00 C ATOM 0 H VAL A 3 2.792 -12.698 26.422 1.00 0.00 H new ATOM 0 HA VAL A 3 5.323 -12.581 24.877 1.00 0.00 H new ATOM 0 HB VAL A 3 3.240 -10.742 26.134 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.555 -8.794 25.346 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.449 -9.713 26.579 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.876 -9.883 24.860 1.00 0.00 H new ATOM 0 HG21 VAL A 3 3.008 -9.974 23.783 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.324 -11.069 23.297 1.00 0.00 H new ATOM 0 HG23 VAL A 3 2.790 -11.736 23.905 1.00 0.00 H new ATOM 58 N ALA A 4 7.017 -12.093 26.600 1.00 0.00 N ATOM 59 CA ALA A 4 8.033 -11.941 27.681 1.00 0.00 C ATOM 60 C ALA A 4 9.264 -11.200 27.150 1.00 0.00 C ATOM 61 O ALA A 4 9.325 -10.827 25.995 1.00 0.00 O ATOM 62 CB ALA A 4 8.399 -13.370 28.085 1.00 0.00 C ATOM 0 H ALA A 4 7.397 -12.224 25.663 1.00 0.00 H new ATOM 0 HA ALA A 4 7.655 -11.364 28.525 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.145 -13.344 28.879 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.508 -13.887 28.441 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.805 -13.899 27.223 1.00 0.00 H new ATOM 68 N LYS A 5 10.244 -10.986 27.983 1.00 0.00 N ATOM 69 CA LYS A 5 11.470 -10.271 27.522 1.00 0.00 C ATOM 70 C LYS A 5 12.178 -11.085 26.437 1.00 0.00 C ATOM 71 O LYS A 5 11.765 -12.177 26.099 1.00 0.00 O ATOM 72 CB LYS A 5 12.353 -10.152 28.765 1.00 0.00 C ATOM 73 CG LYS A 5 12.255 -8.731 29.327 1.00 0.00 C ATOM 74 CD LYS A 5 13.618 -8.303 29.873 1.00 0.00 C ATOM 75 CE LYS A 5 14.460 -7.713 28.740 1.00 0.00 C ATOM 76 NZ LYS A 5 15.820 -8.285 28.933 1.00 0.00 N ATOM 0 H LYS A 5 10.251 -11.274 28.961 1.00 0.00 H new ATOM 0 HA LYS A 5 11.242 -9.296 27.091 1.00 0.00 H new ATOM 0 HB2 LYS A 5 12.039 -10.875 29.518 1.00 0.00 H new ATOM 0 HB3 LYS A 5 13.388 -10.384 28.513 1.00 0.00 H new ATOM 0 HG2 LYS A 5 11.931 -8.042 28.547 1.00 0.00 H new ATOM 0 HG3 LYS A 5 11.506 -8.692 30.118 1.00 0.00 H new ATOM 0 HD2 LYS A 5 13.489 -7.566 30.666 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.130 -9.159 30.313 1.00 0.00 H new ATOM 0 HE2 LYS A 5 14.054 -7.982 27.765 1.00 0.00 H new ATOM 0 HE3 LYS A 5 14.479 -6.624 28.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.512 -7.726 28.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.067 -8.261 29.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 15.834 -9.269 28.597 1.00 0.00 H new ATOM 90 N ASP A 6 13.240 -10.562 25.887 1.00 0.00 N ATOM 91 CA ASP A 6 13.975 -11.306 24.822 1.00 0.00 C ATOM 92 C ASP A 6 12.983 -12.004 23.888 1.00 0.00 C ATOM 93 O ASP A 6 13.272 -13.040 23.322 1.00 0.00 O ATOM 94 CB ASP A 6 14.824 -12.333 25.570 1.00 0.00 C ATOM 95 CG ASP A 6 15.760 -11.611 26.541 1.00 0.00 C ATOM 96 OD1 ASP A 6 15.350 -11.379 27.667 1.00 0.00 O ATOM 97 OD2 ASP A 6 16.871 -11.304 26.143 1.00 0.00 O ATOM 0 H ASP A 6 13.631 -9.652 26.129 1.00 0.00 H new ATOM 0 HA ASP A 6 14.586 -10.649 24.203 1.00 0.00 H new ATOM 0 HB2 ASP A 6 14.181 -13.025 26.114 1.00 0.00 H new ATOM 0 HB3 ASP A 6 15.404 -12.926 24.863 1.00 0.00 H new ATOM 102 N LEU A 7 11.814 -11.447 23.727 1.00 0.00 N ATOM 103 CA LEU A 7 10.801 -12.078 22.833 1.00 0.00 C ATOM 104 C LEU A 7 10.147 -11.017 21.942 1.00 0.00 C ATOM 105 O LEU A 7 9.406 -10.175 22.406 1.00 0.00 O ATOM 106 CB LEU A 7 9.768 -12.691 23.780 1.00 0.00 C ATOM 107 CG LEU A 7 9.800 -14.216 23.658 1.00 0.00 C ATOM 108 CD1 LEU A 7 9.331 -14.627 22.261 1.00 0.00 C ATOM 109 CD2 LEU A 7 11.227 -14.717 23.885 1.00 0.00 C ATOM 0 H LEU A 7 11.516 -10.581 24.176 1.00 0.00 H new ATOM 0 HA LEU A 7 11.241 -12.822 22.170 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.980 -12.394 24.807 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.773 -12.318 23.539 1.00 0.00 H new ATOM 0 HG LEU A 7 9.139 -14.653 24.406 1.00 0.00 H new ATOM 0 HD11 LEU A 7 9.354 -15.713 22.174 1.00 0.00 H new ATOM 0 HD12 LEU A 7 8.313 -14.272 22.100 1.00 0.00 H new ATOM 0 HD13 LEU A 7 9.991 -14.189 21.512 1.00 0.00 H new ATOM 0 HD21 LEU A 7 11.249 -15.803 23.798 1.00 0.00 H new ATOM 0 HD22 LEU A 7 11.889 -14.279 23.138 1.00 0.00 H new ATOM 0 HD23 LEU A 7 11.561 -14.426 24.881 1.00 0.00 H new ATOM 121 N VAL A 8 10.412 -11.053 20.664 1.00 0.00 N ATOM 122 CA VAL A 8 9.799 -10.048 19.747 1.00 0.00 C ATOM 123 C VAL A 8 8.277 -10.207 19.738 1.00 0.00 C ATOM 124 O VAL A 8 7.760 -11.296 19.595 1.00 0.00 O ATOM 125 CB VAL A 8 10.379 -10.361 18.367 1.00 0.00 C ATOM 126 CG1 VAL A 8 11.891 -10.567 18.482 1.00 0.00 C ATOM 127 CG2 VAL A 8 9.733 -11.637 17.820 1.00 0.00 C ATOM 0 H VAL A 8 11.025 -11.733 20.215 1.00 0.00 H new ATOM 0 HA VAL A 8 10.012 -9.024 20.053 1.00 0.00 H new ATOM 0 HB VAL A 8 10.176 -9.530 17.692 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.304 -10.790 17.498 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.353 -9.660 18.872 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.095 -11.398 19.158 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.146 -11.861 16.836 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.937 -12.467 18.497 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.656 -11.493 17.737 1.00 0.00 H new ATOM 137 N VAL A 9 7.556 -9.132 19.895 1.00 0.00 N ATOM 138 CA VAL A 9 6.067 -9.231 19.898 1.00 0.00 C ATOM 139 C VAL A 9 5.468 -8.344 18.804 1.00 0.00 C ATOM 140 O VAL A 9 5.528 -7.132 18.870 1.00 0.00 O ATOM 141 CB VAL A 9 5.641 -8.737 21.281 1.00 0.00 C ATOM 142 CG1 VAL A 9 6.360 -9.552 22.357 1.00 0.00 C ATOM 143 CG2 VAL A 9 6.011 -7.260 21.431 1.00 0.00 C ATOM 0 H VAL A 9 7.930 -8.192 20.021 1.00 0.00 H new ATOM 0 HA VAL A 9 5.723 -10.247 19.701 1.00 0.00 H new ATOM 0 HB VAL A 9 4.563 -8.856 21.393 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.057 -9.200 23.343 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.099 -10.605 22.251 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.438 -9.432 22.245 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.708 -6.907 22.417 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.089 -7.142 21.319 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.501 -6.677 20.664 1.00 0.00 H new ATOM 153 N SER A 10 4.884 -8.942 17.803 1.00 0.00 N ATOM 154 CA SER A 10 4.270 -8.140 16.707 1.00 0.00 C ATOM 155 C SER A 10 2.780 -7.936 16.995 1.00 0.00 C ATOM 156 O SER A 10 2.019 -8.879 17.056 1.00 0.00 O ATOM 157 CB SER A 10 4.464 -8.980 15.446 1.00 0.00 C ATOM 158 OG SER A 10 4.533 -10.354 15.805 1.00 0.00 O ATOM 0 H SER A 10 4.805 -9.953 17.696 1.00 0.00 H new ATOM 0 HA SER A 10 4.719 -7.152 16.606 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.639 -8.814 14.754 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.377 -8.680 14.932 1.00 0.00 H new ATOM 0 HG SER A 10 4.656 -10.897 14.999 1.00 0.00 H new ATOM 164 N LEU A 11 2.357 -6.717 17.182 1.00 0.00 N ATOM 165 CA LEU A 11 0.916 -6.474 17.476 1.00 0.00 C ATOM 166 C LEU A 11 0.420 -5.219 16.751 1.00 0.00 C ATOM 167 O LEU A 11 0.959 -4.143 16.912 1.00 0.00 O ATOM 168 CB LEU A 11 0.852 -6.275 18.991 1.00 0.00 C ATOM 169 CG LEU A 11 1.679 -5.049 19.380 1.00 0.00 C ATOM 170 CD1 LEU A 11 0.751 -3.953 19.910 1.00 0.00 C ATOM 171 CD2 LEU A 11 2.682 -5.437 20.469 1.00 0.00 C ATOM 0 H LEU A 11 2.942 -5.882 17.144 1.00 0.00 H new ATOM 0 HA LEU A 11 0.286 -7.298 17.141 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.183 -6.144 19.308 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.232 -7.160 19.501 1.00 0.00 H new ATOM 0 HG LEU A 11 2.214 -4.680 18.505 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.341 -3.079 20.187 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.035 -3.677 19.136 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.215 -4.321 20.785 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.272 -4.564 20.748 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.145 -5.806 21.343 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.343 -6.218 20.093 1.00 0.00 H new ATOM 183 N ALA A 12 -0.611 -5.350 15.961 1.00 0.00 N ATOM 184 CA ALA A 12 -1.150 -4.165 15.235 1.00 0.00 C ATOM 185 C ALA A 12 -2.134 -3.413 16.134 1.00 0.00 C ATOM 186 O ALA A 12 -2.767 -3.992 16.994 1.00 0.00 O ATOM 187 CB ALA A 12 -1.868 -4.739 14.013 1.00 0.00 C ATOM 0 H ALA A 12 -1.103 -6.226 15.787 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.370 -3.460 14.949 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.293 -3.925 13.426 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.157 -5.295 13.401 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.666 -5.406 14.340 1.00 0.00 H new ATOM 193 N TYR A 13 -2.266 -2.128 15.951 1.00 0.00 N ATOM 194 CA TYR A 13 -3.209 -1.355 16.810 1.00 0.00 C ATOM 195 C TYR A 13 -3.654 -0.071 16.104 1.00 0.00 C ATOM 196 O TYR A 13 -2.919 0.514 15.332 1.00 0.00 O ATOM 197 CB TYR A 13 -2.407 -1.020 18.068 1.00 0.00 C ATOM 198 CG TYR A 13 -1.175 -0.237 17.683 1.00 0.00 C ATOM 199 CD1 TYR A 13 -1.266 1.141 17.450 1.00 0.00 C ATOM 200 CD2 TYR A 13 0.059 -0.887 17.560 1.00 0.00 C ATOM 201 CE1 TYR A 13 -0.124 1.867 17.093 1.00 0.00 C ATOM 202 CE2 TYR A 13 1.201 -0.161 17.203 1.00 0.00 C ATOM 203 CZ TYR A 13 1.110 1.217 16.969 1.00 0.00 C ATOM 204 OH TYR A 13 2.236 1.932 16.617 1.00 0.00 O ATOM 0 H TYR A 13 -1.766 -1.582 15.249 1.00 0.00 H new ATOM 0 HA TYR A 13 -4.115 -1.919 17.034 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -3.019 -0.440 18.759 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.122 -1.936 18.586 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.217 1.643 17.546 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.130 -1.949 17.741 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.195 2.930 16.913 1.00 0.00 H new ATOM 0 HE2 TYR A 13 2.152 -0.663 17.108 1.00 0.00 H new ATOM 0 HH TYR A 13 2.763 2.129 17.420 1.00 0.00 H new ATOM 214 N GLN A 14 -4.850 0.376 16.373 1.00 0.00 N ATOM 215 CA GLN A 14 -5.348 1.625 15.730 1.00 0.00 C ATOM 216 C GLN A 14 -5.597 2.692 16.799 1.00 0.00 C ATOM 217 O GLN A 14 -6.269 2.451 17.781 1.00 0.00 O ATOM 218 CB GLN A 14 -6.657 1.229 15.048 1.00 0.00 C ATOM 219 CG GLN A 14 -7.727 0.967 16.110 1.00 0.00 C ATOM 220 CD GLN A 14 -8.999 0.449 15.436 1.00 0.00 C ATOM 221 OE1 GLN A 14 -9.007 0.181 14.251 1.00 0.00 O ATOM 222 NE2 GLN A 14 -10.082 0.293 16.148 1.00 0.00 N ATOM 0 H GLN A 14 -5.506 -0.072 17.013 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.635 2.041 15.019 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.984 2.022 14.376 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.507 0.337 14.440 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -7.364 0.238 16.835 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.941 1.884 16.659 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -10.075 0.518 17.143 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -10.935 -0.054 15.709 1.00 0.00 H new ATOM 231 N VAL A 15 -5.056 3.865 16.623 1.00 0.00 N ATOM 232 CA VAL A 15 -5.261 4.936 17.641 1.00 0.00 C ATOM 233 C VAL A 15 -6.131 6.062 17.073 1.00 0.00 C ATOM 234 O VAL A 15 -6.164 6.296 15.881 1.00 0.00 O ATOM 235 CB VAL A 15 -3.858 5.452 17.957 1.00 0.00 C ATOM 236 CG1 VAL A 15 -3.315 6.229 16.757 1.00 0.00 C ATOM 237 CG2 VAL A 15 -3.919 6.376 19.176 1.00 0.00 C ATOM 0 H VAL A 15 -4.483 4.129 15.822 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.773 4.564 18.529 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.201 4.609 18.170 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.314 6.596 16.984 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.272 5.573 15.888 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.971 7.073 16.543 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.919 6.745 19.403 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.577 7.218 18.962 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.305 5.823 20.033 1.00 0.00 H new ATOM 247 N ARG A 16 -6.833 6.760 17.924 1.00 0.00 N ATOM 248 CA ARG A 16 -7.701 7.873 17.446 1.00 0.00 C ATOM 249 C ARG A 16 -7.732 8.995 18.488 1.00 0.00 C ATOM 250 O ARG A 16 -7.859 8.750 19.672 1.00 0.00 O ATOM 251 CB ARG A 16 -9.089 7.253 17.282 1.00 0.00 C ATOM 252 CG ARG A 16 -9.486 6.541 18.577 1.00 0.00 C ATOM 253 CD ARG A 16 -10.945 6.088 18.483 1.00 0.00 C ATOM 254 NE ARG A 16 -10.879 4.608 18.336 1.00 0.00 N ATOM 255 CZ ARG A 16 -11.735 3.990 17.568 1.00 0.00 C ATOM 256 NH1 ARG A 16 -12.949 3.767 17.992 1.00 0.00 N ATOM 257 NH2 ARG A 16 -11.378 3.595 16.377 1.00 0.00 N ATOM 0 H ARG A 16 -6.842 6.607 18.932 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.341 8.310 16.515 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.818 8.026 17.041 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.088 6.547 16.452 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -8.837 5.681 18.746 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.356 7.210 19.427 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.505 6.372 19.374 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.447 6.547 17.632 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.165 4.077 18.835 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -13.229 4.076 18.923 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -13.618 3.284 17.392 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -10.429 3.769 16.045 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -12.048 3.112 15.778 1.00 0.00 H new ATOM 271 N THR A 17 -7.615 10.222 18.060 1.00 0.00 N ATOM 272 CA THR A 17 -7.634 11.354 19.031 1.00 0.00 C ATOM 273 C THR A 17 -9.058 11.586 19.548 1.00 0.00 C ATOM 274 O THR A 17 -10.029 11.303 18.874 1.00 0.00 O ATOM 275 CB THR A 17 -7.145 12.565 18.238 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.600 12.465 16.895 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.617 12.608 18.260 1.00 0.00 C ATOM 0 H THR A 17 -7.507 10.490 17.082 1.00 0.00 H new ATOM 0 HA THR A 17 -7.009 11.160 19.903 1.00 0.00 H new ATOM 0 HB THR A 17 -7.538 13.477 18.687 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.903 12.791 16.288 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.269 13.472 17.694 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.270 12.685 19.290 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.221 11.697 17.811 1.00 0.00 H new ATOM 285 N GLU A 18 -9.185 12.100 20.742 1.00 0.00 N ATOM 286 CA GLU A 18 -10.542 12.352 21.309 1.00 0.00 C ATOM 287 C GLU A 18 -11.389 13.159 20.323 1.00 0.00 C ATOM 288 O GLU A 18 -12.601 13.178 20.402 1.00 0.00 O ATOM 289 CB GLU A 18 -10.294 13.155 22.586 1.00 0.00 C ATOM 290 CG GLU A 18 -11.633 13.575 23.195 1.00 0.00 C ATOM 291 CD GLU A 18 -11.386 14.329 24.503 1.00 0.00 C ATOM 292 OE1 GLU A 18 -11.135 13.675 25.502 1.00 0.00 O ATOM 293 OE2 GLU A 18 -11.452 15.547 24.483 1.00 0.00 O ATOM 0 H GLU A 18 -8.407 12.357 21.350 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.084 11.427 21.507 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.730 12.556 23.301 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.692 14.036 22.363 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.180 14.208 22.496 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.251 12.697 23.381 1.00 0.00 H new ATOM 300 N ASP A 19 -10.762 13.828 19.394 1.00 0.00 N ATOM 301 CA ASP A 19 -11.535 14.632 18.405 1.00 0.00 C ATOM 302 C ASP A 19 -12.233 13.707 17.404 1.00 0.00 C ATOM 303 O ASP A 19 -12.917 14.154 16.504 1.00 0.00 O ATOM 304 CB ASP A 19 -10.494 15.500 17.698 1.00 0.00 C ATOM 305 CG ASP A 19 -11.179 16.722 17.085 1.00 0.00 C ATOM 306 OD1 ASP A 19 -12.165 17.169 17.649 1.00 0.00 O ATOM 307 OD2 ASP A 19 -10.708 17.192 16.062 1.00 0.00 O ATOM 0 H ASP A 19 -9.749 13.853 19.277 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.312 15.233 18.878 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.728 15.816 18.406 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.992 14.924 16.921 1.00 0.00 H new ATOM 312 N GLY A 20 -12.064 12.422 17.550 1.00 0.00 N ATOM 313 CA GLY A 20 -12.718 11.471 16.606 1.00 0.00 C ATOM 314 C GLY A 20 -11.891 11.382 15.323 1.00 0.00 C ATOM 315 O GLY A 20 -12.417 11.171 14.248 1.00 0.00 O ATOM 0 H GLY A 20 -11.501 11.989 18.282 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.804 10.486 17.066 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -13.730 11.806 16.377 1.00 0.00 H new ATOM 319 N VAL A 21 -10.601 11.542 15.426 1.00 0.00 N ATOM 320 CA VAL A 21 -9.740 11.468 14.210 1.00 0.00 C ATOM 321 C VAL A 21 -8.695 10.360 14.366 1.00 0.00 C ATOM 322 O VAL A 21 -8.279 10.036 15.460 1.00 0.00 O ATOM 323 CB VAL A 21 -9.064 12.835 14.119 1.00 0.00 C ATOM 324 CG1 VAL A 21 -7.981 12.799 13.039 1.00 0.00 C ATOM 325 CG2 VAL A 21 -10.106 13.896 13.758 1.00 0.00 C ATOM 0 H VAL A 21 -10.105 11.721 16.299 1.00 0.00 H new ATOM 0 HA VAL A 21 -10.314 11.237 13.312 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.611 13.080 15.080 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.499 13.775 12.974 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.238 12.043 13.294 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.433 12.554 12.078 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.624 14.872 13.693 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.558 13.650 12.797 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.879 13.923 14.526 1.00 0.00 H new ATOM 335 N LEU A 22 -8.268 9.778 13.279 1.00 0.00 N ATOM 336 CA LEU A 22 -7.249 8.693 13.365 1.00 0.00 C ATOM 337 C LEU A 22 -5.848 9.267 13.135 1.00 0.00 C ATOM 338 O LEU A 22 -5.578 9.885 12.126 1.00 0.00 O ATOM 339 CB LEU A 22 -7.617 7.714 12.249 1.00 0.00 C ATOM 340 CG LEU A 22 -8.941 7.027 12.587 1.00 0.00 C ATOM 341 CD1 LEU A 22 -8.901 6.520 14.030 1.00 0.00 C ATOM 342 CD2 LEU A 22 -10.088 8.027 12.430 1.00 0.00 C ATOM 0 H LEU A 22 -8.580 10.007 12.335 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.239 8.211 14.343 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.702 8.243 11.300 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.829 6.970 12.129 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.096 6.186 11.911 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.845 6.031 14.270 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.084 5.807 14.143 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.746 7.360 14.707 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -11.032 7.538 12.671 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.932 8.868 13.105 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.118 8.388 11.402 1.00 0.00 H new ATOM 354 N VAL A 23 -4.956 9.068 14.067 1.00 0.00 N ATOM 355 CA VAL A 23 -3.575 9.604 13.902 1.00 0.00 C ATOM 356 C VAL A 23 -2.670 8.551 13.259 1.00 0.00 C ATOM 357 O VAL A 23 -2.025 8.798 12.260 1.00 0.00 O ATOM 358 CB VAL A 23 -3.101 9.922 15.321 1.00 0.00 C ATOM 359 CG1 VAL A 23 -1.650 10.402 15.280 1.00 0.00 C ATOM 360 CG2 VAL A 23 -3.983 11.022 15.918 1.00 0.00 C ATOM 0 H VAL A 23 -5.124 8.558 14.934 1.00 0.00 H new ATOM 0 HA VAL A 23 -3.549 10.482 13.256 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.170 9.024 15.936 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.313 10.628 16.292 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.020 9.621 14.854 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -1.581 11.299 14.665 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.646 11.250 16.929 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.913 11.919 15.302 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.018 10.682 15.948 1.00 0.00 H new ATOM 370 N ASP A 24 -2.615 7.376 13.825 1.00 0.00 N ATOM 371 CA ASP A 24 -1.750 6.308 13.245 1.00 0.00 C ATOM 372 C ASP A 24 -2.439 4.946 13.358 1.00 0.00 C ATOM 373 O ASP A 24 -3.219 4.705 14.257 1.00 0.00 O ATOM 374 CB ASP A 24 -0.473 6.334 14.084 1.00 0.00 C ATOM 375 CG ASP A 24 0.337 7.587 13.745 1.00 0.00 C ATOM 376 OD1 ASP A 24 0.681 7.750 12.587 1.00 0.00 O ATOM 377 OD2 ASP A 24 0.600 8.361 14.651 1.00 0.00 O ATOM 0 H ASP A 24 -3.131 7.109 14.663 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.547 6.472 12.187 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.722 6.326 15.145 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.121 5.441 13.889 1.00 0.00 H new ATOM 382 N GLU A 25 -2.155 4.051 12.451 1.00 0.00 N ATOM 383 CA GLU A 25 -2.791 2.704 12.505 1.00 0.00 C ATOM 384 C GLU A 25 -1.844 1.649 11.928 1.00 0.00 C ATOM 385 O GLU A 25 -1.277 1.824 10.868 1.00 0.00 O ATOM 386 CB GLU A 25 -4.049 2.824 11.644 1.00 0.00 C ATOM 387 CG GLU A 25 -5.033 1.714 12.019 1.00 0.00 C ATOM 388 CD GLU A 25 -5.900 1.370 10.807 1.00 0.00 C ATOM 389 OE1 GLU A 25 -6.873 2.072 10.580 1.00 0.00 O ATOM 390 OE2 GLU A 25 -5.578 0.410 10.127 1.00 0.00 O ATOM 0 H GLU A 25 -1.509 4.195 11.674 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.024 2.398 13.525 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.512 3.800 11.792 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.788 2.752 10.588 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.490 0.830 12.354 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.661 2.036 12.849 1.00 0.00 H new ATOM 397 N SER A 26 -1.667 0.555 12.618 1.00 0.00 N ATOM 398 CA SER A 26 -0.754 -0.508 12.106 1.00 0.00 C ATOM 399 C SER A 26 -1.537 -1.798 11.844 1.00 0.00 C ATOM 400 O SER A 26 -1.991 -2.447 12.766 1.00 0.00 O ATOM 401 CB SER A 26 0.269 -0.721 13.221 1.00 0.00 C ATOM 402 OG SER A 26 -0.348 -1.410 14.299 1.00 0.00 O ATOM 0 H SER A 26 -2.114 0.351 13.512 1.00 0.00 H new ATOM 0 HA SER A 26 -0.281 -0.227 11.165 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.118 -1.293 12.847 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.657 0.239 13.562 1.00 0.00 H new ATOM 0 HG SER A 26 -0.022 -1.047 15.149 1.00 0.00 H new ATOM 408 N PRO A 27 -1.669 -2.124 10.587 1.00 0.00 N ATOM 409 CA PRO A 27 -2.405 -3.349 10.190 1.00 0.00 C ATOM 410 C PRO A 27 -1.580 -4.598 10.516 1.00 0.00 C ATOM 411 O PRO A 27 -0.426 -4.512 10.889 1.00 0.00 O ATOM 412 CB PRO A 27 -2.577 -3.190 8.682 1.00 0.00 C ATOM 413 CG PRO A 27 -1.463 -2.286 8.257 1.00 0.00 C ATOM 414 CD PRO A 27 -1.149 -1.389 9.428 1.00 0.00 C ATOM 0 HA PRO A 27 -3.354 -3.467 10.713 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -2.519 -4.153 8.175 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.549 -2.760 8.439 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.586 -2.865 7.969 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.755 -1.697 7.388 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.078 -1.209 9.517 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.628 -0.415 9.325 1.00 0.00 H new ATOM 422 N VAL A 28 -2.162 -5.757 10.378 1.00 0.00 N ATOM 423 CA VAL A 28 -1.412 -7.011 10.681 1.00 0.00 C ATOM 424 C VAL A 28 -0.356 -7.268 9.602 1.00 0.00 C ATOM 425 O VAL A 28 0.549 -8.059 9.782 1.00 0.00 O ATOM 426 CB VAL A 28 -2.467 -8.115 10.671 1.00 0.00 C ATOM 427 CG1 VAL A 28 -3.596 -7.752 11.637 1.00 0.00 C ATOM 428 CG2 VAL A 28 -3.035 -8.265 9.258 1.00 0.00 C ATOM 0 H VAL A 28 -3.125 -5.891 10.069 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.886 -6.958 11.634 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.011 -9.055 10.982 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.349 -8.540 11.630 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.193 -7.645 12.644 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -4.052 -6.812 11.327 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -3.788 -9.053 9.250 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -3.490 -7.325 8.947 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.232 -8.524 8.569 1.00 0.00 H new ATOM 438 N SER A 29 -0.462 -6.605 8.483 1.00 0.00 N ATOM 439 CA SER A 29 0.537 -6.813 7.396 1.00 0.00 C ATOM 440 C SER A 29 1.784 -5.964 7.652 1.00 0.00 C ATOM 441 O SER A 29 2.813 -6.152 7.034 1.00 0.00 O ATOM 442 CB SER A 29 -0.169 -6.356 6.119 1.00 0.00 C ATOM 443 OG SER A 29 -1.532 -6.757 6.167 1.00 0.00 O ATOM 0 H SER A 29 -1.196 -5.929 8.274 1.00 0.00 H new ATOM 0 HA SER A 29 0.868 -7.850 7.332 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.100 -5.273 6.019 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.319 -6.788 5.245 1.00 0.00 H new ATOM 0 HG SER A 29 -1.988 -6.464 5.351 1.00 0.00 H new ATOM 449 N ALA A 30 1.702 -5.031 8.562 1.00 0.00 N ATOM 450 CA ALA A 30 2.885 -4.172 8.857 1.00 0.00 C ATOM 451 C ALA A 30 2.822 -3.663 10.299 1.00 0.00 C ATOM 452 O ALA A 30 2.943 -2.480 10.547 1.00 0.00 O ATOM 453 CB ALA A 30 2.783 -3.006 7.873 1.00 0.00 C ATOM 0 H ALA A 30 0.868 -4.827 9.113 1.00 0.00 H new ATOM 0 HA ALA A 30 3.825 -4.714 8.752 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.621 -2.326 8.027 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.808 -3.388 6.852 1.00 0.00 H new ATOM 0 HB3 ALA A 30 1.847 -2.472 8.038 1.00 0.00 H new ATOM 459 N PRO A 31 2.633 -4.582 11.206 1.00 0.00 N ATOM 460 CA PRO A 31 2.552 -4.230 12.645 1.00 0.00 C ATOM 461 C PRO A 31 3.937 -3.863 13.185 1.00 0.00 C ATOM 462 O PRO A 31 4.949 -4.163 12.581 1.00 0.00 O ATOM 463 CB PRO A 31 2.034 -5.510 13.297 1.00 0.00 C ATOM 464 CG PRO A 31 2.435 -6.609 12.366 1.00 0.00 C ATOM 465 CD PRO A 31 2.478 -6.023 10.978 1.00 0.00 C ATOM 0 HA PRO A 31 1.913 -3.369 12.841 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.469 -5.653 14.286 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.952 -5.477 13.426 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.409 -7.012 12.644 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.723 -7.433 12.414 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.309 -6.427 10.400 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.566 -6.244 10.423 1.00 0.00 H new ATOM 473 N LEU A 32 3.991 -3.215 14.317 1.00 0.00 N ATOM 474 CA LEU A 32 5.311 -2.829 14.893 1.00 0.00 C ATOM 475 C LEU A 32 5.893 -3.988 15.708 1.00 0.00 C ATOM 476 O LEU A 32 5.481 -4.245 16.821 1.00 0.00 O ATOM 477 CB LEU A 32 5.013 -1.634 15.799 1.00 0.00 C ATOM 478 CG LEU A 32 5.575 -0.360 15.165 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.983 -0.181 13.767 1.00 0.00 C ATOM 480 CD2 LEU A 32 5.206 0.845 16.033 1.00 0.00 C ATOM 0 H LEU A 32 3.179 -2.936 14.868 1.00 0.00 H new ATOM 0 HA LEU A 32 6.042 -2.585 14.122 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.938 -1.535 15.947 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.457 -1.790 16.782 1.00 0.00 H new ATOM 0 HG LEU A 32 6.660 -0.438 15.092 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.384 0.727 13.316 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.244 -1.040 13.149 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.898 -0.102 13.839 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.606 1.754 15.583 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.121 0.923 16.105 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.628 0.718 17.030 1.00 0.00 H new ATOM 492 N ASP A 33 6.848 -4.688 15.161 1.00 0.00 N ATOM 493 CA ASP A 33 7.456 -5.829 15.906 1.00 0.00 C ATOM 494 C ASP A 33 8.615 -5.333 16.775 1.00 0.00 C ATOM 495 O ASP A 33 9.640 -4.912 16.278 1.00 0.00 O ATOM 496 CB ASP A 33 7.967 -6.780 14.823 1.00 0.00 C ATOM 497 CG ASP A 33 6.811 -7.174 13.903 1.00 0.00 C ATOM 498 OD1 ASP A 33 5.789 -6.508 13.947 1.00 0.00 O ATOM 499 OD2 ASP A 33 6.965 -8.137 13.168 1.00 0.00 O ATOM 0 H ASP A 33 7.234 -4.521 14.232 1.00 0.00 H new ATOM 0 HA ASP A 33 6.744 -6.315 16.573 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.757 -6.300 14.246 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.401 -7.669 15.280 1.00 0.00 H new ATOM 504 N TYR A 34 8.461 -5.381 18.071 1.00 0.00 N ATOM 505 CA TYR A 34 9.556 -4.911 18.967 1.00 0.00 C ATOM 506 C TYR A 34 9.649 -5.805 20.207 1.00 0.00 C ATOM 507 O TYR A 34 8.763 -6.586 20.490 1.00 0.00 O ATOM 508 CB TYR A 34 9.162 -3.488 19.363 1.00 0.00 C ATOM 509 CG TYR A 34 9.310 -2.572 18.171 1.00 0.00 C ATOM 510 CD1 TYR A 34 10.426 -2.686 17.334 1.00 0.00 C ATOM 511 CD2 TYR A 34 8.329 -1.609 17.905 1.00 0.00 C ATOM 512 CE1 TYR A 34 10.561 -1.837 16.229 1.00 0.00 C ATOM 513 CE2 TYR A 34 8.465 -0.760 16.799 1.00 0.00 C ATOM 514 CZ TYR A 34 9.581 -0.874 15.962 1.00 0.00 C ATOM 515 OH TYR A 34 9.715 -0.037 14.873 1.00 0.00 O ATOM 0 H TYR A 34 7.627 -5.724 18.547 1.00 0.00 H new ATOM 0 HA TYR A 34 10.530 -4.944 18.478 1.00 0.00 H new ATOM 0 HB2 TYR A 34 8.133 -3.471 19.722 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.791 -3.140 20.182 1.00 0.00 H new ATOM 0 HD1 TYR A 34 11.183 -3.429 17.540 1.00 0.00 H new ATOM 0 HD2 TYR A 34 7.469 -1.521 18.552 1.00 0.00 H new ATOM 0 HE1 TYR A 34 11.422 -1.925 15.582 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.709 -0.017 16.592 1.00 0.00 H new ATOM 0 HH TYR A 34 8.948 0.571 14.831 1.00 0.00 H new ATOM 525 N LEU A 35 10.718 -5.694 20.948 1.00 0.00 N ATOM 526 CA LEU A 35 10.869 -6.533 22.170 1.00 0.00 C ATOM 527 C LEU A 35 9.841 -6.118 23.226 1.00 0.00 C ATOM 528 O LEU A 35 9.356 -5.003 23.228 1.00 0.00 O ATOM 529 CB LEU A 35 12.291 -6.258 22.665 1.00 0.00 C ATOM 530 CG LEU A 35 13.225 -7.374 22.190 1.00 0.00 C ATOM 531 CD1 LEU A 35 12.959 -7.674 20.713 1.00 0.00 C ATOM 532 CD2 LEU A 35 14.679 -6.927 22.363 1.00 0.00 C ATOM 0 H LEU A 35 11.493 -5.058 20.760 1.00 0.00 H new ATOM 0 HA LEU A 35 10.706 -7.592 21.968 1.00 0.00 H new ATOM 0 HB2 LEU A 35 12.638 -5.295 22.289 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.303 -6.199 23.753 1.00 0.00 H new ATOM 0 HG LEU A 35 13.044 -8.273 22.780 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.625 -8.469 20.377 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.924 -7.991 20.587 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.138 -6.776 20.121 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.346 -7.720 22.025 1.00 0.00 H new ATOM 0 HD22 LEU A 35 14.856 -6.028 21.772 1.00 0.00 H new ATOM 0 HD23 LEU A 35 14.872 -6.714 23.415 1.00 0.00 H new ATOM 544 N HIS A 36 9.502 -7.005 24.121 1.00 0.00 N ATOM 545 CA HIS A 36 8.502 -6.657 25.172 1.00 0.00 C ATOM 546 C HIS A 36 9.206 -6.084 26.406 1.00 0.00 C ATOM 547 O HIS A 36 10.085 -6.700 26.973 1.00 0.00 O ATOM 548 CB HIS A 36 7.813 -7.978 25.514 1.00 0.00 C ATOM 549 CG HIS A 36 7.024 -7.817 26.784 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.286 -6.675 27.056 1.00 0.00 N ATOM 551 CD2 HIS A 36 6.847 -8.644 27.866 1.00 0.00 C ATOM 552 CE1 HIS A 36 5.704 -6.844 28.257 1.00 0.00 C ATOM 553 NE2 HIS A 36 6.014 -8.027 28.795 1.00 0.00 N ATOM 0 H HIS A 36 9.873 -7.954 24.171 1.00 0.00 H new ATOM 0 HA HIS A 36 7.793 -5.902 24.833 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.154 -8.278 24.699 1.00 0.00 H new ATOM 0 HB3 HIS A 36 8.555 -8.768 25.632 1.00 0.00 H new ATOM 0 HD1 HIS A 36 6.200 -5.856 26.455 1.00 0.00 H new ATOM 0 HD2 HIS A 36 7.287 -9.624 27.979 1.00 0.00 H new ATOM 0 HE1 HIS A 36 5.064 -6.113 28.729 1.00 0.00 H new ATOM 561 N GLY A 37 8.822 -4.909 26.825 1.00 0.00 N ATOM 562 CA GLY A 37 9.466 -4.297 28.023 1.00 0.00 C ATOM 563 C GLY A 37 10.703 -3.507 27.594 1.00 0.00 C ATOM 564 O GLY A 37 10.998 -2.457 28.129 1.00 0.00 O ATOM 0 H GLY A 37 8.091 -4.346 26.390 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.761 -3.640 28.531 1.00 0.00 H new ATOM 0 HA3 GLY A 37 9.747 -5.074 28.734 1.00 0.00 H new ATOM 568 N HIS A 38 11.432 -4.004 26.632 1.00 0.00 N ATOM 569 CA HIS A 38 12.650 -3.281 26.169 1.00 0.00 C ATOM 570 C HIS A 38 12.638 -3.146 24.645 1.00 0.00 C ATOM 571 O HIS A 38 13.179 -3.970 23.934 1.00 0.00 O ATOM 572 CB HIS A 38 13.822 -4.153 26.623 1.00 0.00 C ATOM 573 CG HIS A 38 13.686 -5.525 26.024 1.00 0.00 C ATOM 574 ND1 HIS A 38 12.697 -6.409 26.424 1.00 0.00 N ATOM 575 CD2 HIS A 38 14.403 -6.177 25.053 1.00 0.00 C ATOM 576 CE1 HIS A 38 12.845 -7.535 25.702 1.00 0.00 C ATOM 577 NE2 HIS A 38 13.870 -7.447 24.851 1.00 0.00 N ATOM 0 H HIS A 38 11.236 -4.880 26.147 1.00 0.00 H new ATOM 0 HA HIS A 38 12.712 -2.271 26.575 1.00 0.00 H new ATOM 0 HB2 HIS A 38 14.765 -3.702 26.316 1.00 0.00 H new ATOM 0 HB3 HIS A 38 13.840 -4.219 27.711 1.00 0.00 H new ATOM 0 HD1 HIS A 38 11.987 -6.238 27.136 1.00 0.00 H new ATOM 0 HD2 HIS A 38 15.252 -5.767 24.526 1.00 0.00 H new ATOM 0 HE1 HIS A 38 12.212 -8.404 25.799 1.00 0.00 H new ATOM 585 N GLY A 39 12.022 -2.114 24.136 1.00 0.00 N ATOM 586 CA GLY A 39 11.975 -1.928 22.658 1.00 0.00 C ATOM 587 C GLY A 39 11.801 -0.444 22.335 1.00 0.00 C ATOM 588 O GLY A 39 11.407 -0.078 21.245 1.00 0.00 O ATOM 0 H GLY A 39 11.549 -1.392 24.680 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.892 -2.305 22.204 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.151 -2.502 22.235 1.00 0.00 H new ATOM 592 N SER A 40 12.093 0.415 23.273 1.00 0.00 N ATOM 593 CA SER A 40 11.943 1.877 23.018 1.00 0.00 C ATOM 594 C SER A 40 10.472 2.223 22.771 1.00 0.00 C ATOM 595 O SER A 40 10.148 3.292 22.292 1.00 0.00 O ATOM 596 CB SER A 40 12.776 2.148 21.766 1.00 0.00 C ATOM 597 OG SER A 40 13.988 1.407 21.839 1.00 0.00 O ATOM 0 H SER A 40 12.429 0.169 24.204 1.00 0.00 H new ATOM 0 HA SER A 40 12.272 2.480 23.864 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.216 1.865 20.874 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.992 3.213 21.682 1.00 0.00 H new ATOM 0 HG SER A 40 14.524 1.577 21.037 1.00 0.00 H new ATOM 603 N LEU A 41 9.580 1.327 23.094 1.00 0.00 N ATOM 604 CA LEU A 41 8.132 1.606 22.878 1.00 0.00 C ATOM 605 C LEU A 41 7.601 2.520 23.985 1.00 0.00 C ATOM 606 O LEU A 41 8.273 3.431 24.427 1.00 0.00 O ATOM 607 CB LEU A 41 7.451 0.238 22.939 1.00 0.00 C ATOM 608 CG LEU A 41 6.313 0.188 21.920 1.00 0.00 C ATOM 609 CD1 LEU A 41 6.813 -0.456 20.625 1.00 0.00 C ATOM 610 CD2 LEU A 41 5.158 -0.641 22.487 1.00 0.00 C ATOM 0 H LEU A 41 9.791 0.414 23.498 1.00 0.00 H new ATOM 0 HA LEU A 41 7.945 2.112 21.931 1.00 0.00 H new ATOM 0 HB2 LEU A 41 8.175 -0.550 22.730 1.00 0.00 H new ATOM 0 HB3 LEU A 41 7.064 0.057 23.942 1.00 0.00 H new ATOM 0 HG LEU A 41 5.968 1.201 21.712 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.001 -0.491 19.899 1.00 0.00 H new ATOM 0 HD12 LEU A 41 7.636 0.133 20.220 1.00 0.00 H new ATOM 0 HD13 LEU A 41 7.159 -1.469 20.832 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.346 -0.677 21.761 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.505 -1.653 22.695 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.800 -0.183 23.409 1.00 0.00 H new ATOM 622 N ILE A 42 6.401 2.283 24.438 1.00 0.00 N ATOM 623 CA ILE A 42 5.829 3.139 25.519 1.00 0.00 C ATOM 624 C ILE A 42 5.624 2.309 26.789 1.00 0.00 C ATOM 625 O ILE A 42 4.908 1.327 26.790 1.00 0.00 O ATOM 626 CB ILE A 42 4.485 3.638 24.980 1.00 0.00 C ATOM 627 CG1 ILE A 42 4.486 3.585 23.449 1.00 0.00 C ATOM 628 CG2 ILE A 42 4.259 5.080 25.435 1.00 0.00 C ATOM 629 CD1 ILE A 42 3.151 4.112 22.917 1.00 0.00 C ATOM 0 H ILE A 42 5.791 1.535 24.108 1.00 0.00 H new ATOM 0 HA ILE A 42 6.488 3.968 25.778 1.00 0.00 H new ATOM 0 HB ILE A 42 3.687 3.001 25.362 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.308 4.183 23.055 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.645 2.561 23.110 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.303 5.437 25.052 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.252 5.121 26.524 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.061 5.712 25.053 1.00 0.00 H new ATOM 0 HD11 ILE A 42 3.153 4.074 21.828 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.338 3.496 23.300 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.010 5.142 23.244 1.00 0.00 H new ATOM 641 N SER A 43 6.247 2.693 27.869 1.00 0.00 N ATOM 642 CA SER A 43 6.088 1.922 29.136 1.00 0.00 C ATOM 643 C SER A 43 4.606 1.665 29.420 1.00 0.00 C ATOM 644 O SER A 43 4.207 0.562 29.739 1.00 0.00 O ATOM 645 CB SER A 43 6.697 2.809 30.220 1.00 0.00 C ATOM 646 OG SER A 43 5.672 3.588 30.821 1.00 0.00 O ATOM 0 H SER A 43 6.859 3.507 27.930 1.00 0.00 H new ATOM 0 HA SER A 43 6.573 0.947 29.088 1.00 0.00 H new ATOM 0 HB2 SER A 43 7.192 2.195 30.973 1.00 0.00 H new ATOM 0 HB3 SER A 43 7.458 3.459 29.789 1.00 0.00 H new ATOM 0 HG SER A 43 6.060 4.157 31.518 1.00 0.00 H new ATOM 652 N GLY A 44 3.786 2.674 29.308 1.00 0.00 N ATOM 653 CA GLY A 44 2.331 2.484 29.573 1.00 0.00 C ATOM 654 C GLY A 44 1.820 1.278 28.784 1.00 0.00 C ATOM 655 O GLY A 44 1.039 0.487 29.275 1.00 0.00 O ATOM 0 H GLY A 44 4.060 3.621 29.045 1.00 0.00 H new ATOM 0 HA2 GLY A 44 2.162 2.332 30.639 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.779 3.379 29.287 1.00 0.00 H new ATOM 659 N LEU A 45 2.254 1.129 27.562 1.00 0.00 N ATOM 660 CA LEU A 45 1.790 -0.028 26.743 1.00 0.00 C ATOM 661 C LEU A 45 2.679 -1.249 26.998 1.00 0.00 C ATOM 662 O LEU A 45 2.234 -2.377 26.926 1.00 0.00 O ATOM 663 CB LEU A 45 1.921 0.437 25.292 1.00 0.00 C ATOM 664 CG LEU A 45 1.334 -0.624 24.361 1.00 0.00 C ATOM 665 CD1 LEU A 45 -0.188 -0.473 24.311 1.00 0.00 C ATOM 666 CD2 LEU A 45 1.910 -0.442 22.955 1.00 0.00 C ATOM 0 H LEU A 45 2.909 1.757 27.096 1.00 0.00 H new ATOM 0 HA LEU A 45 0.769 -0.323 26.987 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.401 1.385 25.154 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.969 0.611 25.048 1.00 0.00 H new ATOM 0 HG LEU A 45 1.589 -1.616 24.734 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.607 -1.229 23.647 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.599 -0.601 25.312 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.443 0.519 23.938 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.492 -1.198 22.290 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.654 0.550 22.583 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.994 -0.548 22.989 1.00 0.00 H new ATOM 678 N GLU A 46 3.932 -1.033 27.292 1.00 0.00 N ATOM 679 CA GLU A 46 4.846 -2.182 27.549 1.00 0.00 C ATOM 680 C GLU A 46 4.231 -3.127 28.585 1.00 0.00 C ATOM 681 O GLU A 46 4.007 -4.292 28.323 1.00 0.00 O ATOM 682 CB GLU A 46 6.131 -1.554 28.092 1.00 0.00 C ATOM 683 CG GLU A 46 6.942 -0.970 26.933 1.00 0.00 C ATOM 684 CD GLU A 46 7.930 -2.020 26.421 1.00 0.00 C ATOM 685 OE1 GLU A 46 7.477 -3.054 25.958 1.00 0.00 O ATOM 686 OE2 GLU A 46 9.121 -1.772 26.501 1.00 0.00 O ATOM 0 H GLU A 46 4.362 -0.111 27.365 1.00 0.00 H new ATOM 0 HA GLU A 46 5.029 -2.772 26.651 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.890 -0.772 28.812 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.720 -2.304 28.621 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.275 -0.660 26.128 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.479 -0.080 27.263 1.00 0.00 H new ATOM 693 N THR A 47 3.956 -2.634 29.762 1.00 0.00 N ATOM 694 CA THR A 47 3.356 -3.503 30.814 1.00 0.00 C ATOM 695 C THR A 47 2.032 -4.094 30.322 1.00 0.00 C ATOM 696 O THR A 47 1.603 -5.140 30.769 1.00 0.00 O ATOM 697 CB THR A 47 3.119 -2.576 32.006 1.00 0.00 C ATOM 698 OG1 THR A 47 3.915 -1.408 31.861 1.00 0.00 O ATOM 699 CG2 THR A 47 3.499 -3.297 33.301 1.00 0.00 C ATOM 0 H THR A 47 4.121 -1.667 30.041 1.00 0.00 H new ATOM 0 HA THR A 47 4.001 -4.343 31.072 1.00 0.00 H new ATOM 0 HB THR A 47 2.066 -2.297 32.045 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.763 -0.812 32.624 1.00 0.00 H new ATOM 0 HG21 THR A 47 3.329 -2.634 34.150 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.887 -4.192 33.412 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.551 -3.579 33.265 1.00 0.00 H new ATOM 707 N ALA A 48 1.381 -3.432 29.406 1.00 0.00 N ATOM 708 CA ALA A 48 0.084 -3.955 28.886 1.00 0.00 C ATOM 709 C ALA A 48 0.323 -5.184 28.004 1.00 0.00 C ATOM 710 O ALA A 48 -0.518 -6.055 27.897 1.00 0.00 O ATOM 711 CB ALA A 48 -0.503 -2.808 28.063 1.00 0.00 C ATOM 0 H ALA A 48 1.690 -2.551 28.994 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.587 -4.267 29.687 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.462 -3.114 27.644 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.648 -1.938 28.703 1.00 0.00 H new ATOM 0 HB3 ALA A 48 0.181 -2.553 27.254 1.00 0.00 H new ATOM 717 N LEU A 49 1.461 -5.259 27.370 1.00 0.00 N ATOM 718 CA LEU A 49 1.750 -6.432 26.495 1.00 0.00 C ATOM 719 C LEU A 49 2.068 -7.663 27.347 1.00 0.00 C ATOM 720 O LEU A 49 1.575 -8.746 27.099 1.00 0.00 O ATOM 721 CB LEU A 49 2.970 -6.019 25.671 1.00 0.00 C ATOM 722 CG LEU A 49 2.549 -5.783 24.219 1.00 0.00 C ATOM 723 CD1 LEU A 49 1.895 -7.049 23.663 1.00 0.00 C ATOM 724 CD2 LEU A 49 1.550 -4.627 24.160 1.00 0.00 C ATOM 0 H LEU A 49 2.203 -4.560 27.419 1.00 0.00 H new ATOM 0 HA LEU A 49 0.902 -6.695 25.863 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.412 -5.112 26.085 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.734 -6.795 25.718 1.00 0.00 H new ATOM 0 HG LEU A 49 3.428 -5.537 23.623 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.596 -6.880 22.629 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.606 -7.874 23.704 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.017 -7.297 24.259 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.250 -4.458 23.126 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.672 -4.874 24.757 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.015 -3.724 24.555 1.00 0.00 H new ATOM 736 N GLU A 50 2.890 -7.508 28.349 1.00 0.00 N ATOM 737 CA GLU A 50 3.238 -8.670 29.215 1.00 0.00 C ATOM 738 C GLU A 50 1.983 -9.487 29.536 1.00 0.00 C ATOM 739 O GLU A 50 0.955 -8.948 29.893 1.00 0.00 O ATOM 740 CB GLU A 50 3.817 -8.056 30.490 1.00 0.00 C ATOM 741 CG GLU A 50 4.524 -9.142 31.305 1.00 0.00 C ATOM 742 CD GLU A 50 5.310 -8.493 32.446 1.00 0.00 C ATOM 743 OE1 GLU A 50 4.876 -7.460 32.927 1.00 0.00 O ATOM 744 OE2 GLU A 50 6.334 -9.042 32.820 1.00 0.00 O ATOM 0 H GLU A 50 3.336 -6.627 28.605 1.00 0.00 H new ATOM 0 HA GLU A 50 3.943 -9.347 28.732 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.519 -7.261 30.237 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.022 -7.602 31.081 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.793 -9.844 31.706 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.196 -9.713 30.664 1.00 0.00 H new ATOM 751 N GLY A 51 2.059 -10.783 29.410 1.00 0.00 N ATOM 752 CA GLY A 51 0.871 -11.631 29.707 1.00 0.00 C ATOM 753 C GLY A 51 -0.256 -11.291 28.730 1.00 0.00 C ATOM 754 O GLY A 51 -0.798 -10.203 28.747 1.00 0.00 O ATOM 0 H GLY A 51 2.892 -11.291 29.114 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.134 -12.686 29.623 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.540 -11.466 30.732 1.00 0.00 H new ATOM 758 N HIS A 52 -0.615 -12.213 27.880 1.00 0.00 N ATOM 759 CA HIS A 52 -1.708 -11.940 26.903 1.00 0.00 C ATOM 760 C HIS A 52 -1.867 -13.122 25.943 1.00 0.00 C ATOM 761 O HIS A 52 -2.938 -13.375 25.428 1.00 0.00 O ATOM 762 CB HIS A 52 -1.261 -10.690 26.146 1.00 0.00 C ATOM 763 CG HIS A 52 -2.228 -9.570 26.414 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.601 -9.760 26.400 1.00 0.00 N ATOM 765 CD2 HIS A 52 -2.037 -8.243 26.705 1.00 0.00 C ATOM 766 CE1 HIS A 52 -4.177 -8.575 26.676 1.00 0.00 C ATOM 767 NE2 HIS A 52 -3.268 -7.616 26.870 1.00 0.00 N ATOM 0 H HIS A 52 -0.200 -13.143 27.819 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.672 -11.797 27.392 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -0.258 -10.401 26.459 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -1.214 -10.896 25.077 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -1.076 -7.758 26.793 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -5.244 -8.419 26.734 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -3.439 -6.635 27.091 1.00 0.00 H new ATOM 775 N GLU A 53 -0.810 -13.847 25.697 1.00 0.00 N ATOM 776 CA GLU A 53 -0.901 -15.013 24.771 1.00 0.00 C ATOM 777 C GLU A 53 -1.101 -14.529 23.331 1.00 0.00 C ATOM 778 O GLU A 53 -1.681 -13.490 23.089 1.00 0.00 O ATOM 779 CB GLU A 53 -2.120 -15.805 25.245 1.00 0.00 C ATOM 780 CG GLU A 53 -1.725 -17.266 25.469 1.00 0.00 C ATOM 781 CD GLU A 53 -1.371 -17.479 26.941 1.00 0.00 C ATOM 782 OE1 GLU A 53 -0.959 -16.523 27.576 1.00 0.00 O ATOM 783 OE2 GLU A 53 -1.519 -18.597 27.409 1.00 0.00 O ATOM 0 H GLU A 53 0.114 -13.683 26.097 1.00 0.00 H new ATOM 0 HA GLU A 53 0.005 -15.619 24.780 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.508 -15.377 26.169 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.918 -15.742 24.505 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.546 -17.924 25.183 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.874 -17.525 24.838 1.00 0.00 H new ATOM 790 N VAL A 54 -0.624 -15.278 22.375 1.00 0.00 N ATOM 791 CA VAL A 54 -0.786 -14.864 20.951 1.00 0.00 C ATOM 792 C VAL A 54 -2.245 -14.957 20.530 1.00 0.00 C ATOM 793 O VAL A 54 -2.876 -15.989 20.645 1.00 0.00 O ATOM 794 CB VAL A 54 0.071 -15.845 20.149 1.00 0.00 C ATOM 795 CG1 VAL A 54 0.172 -15.369 18.700 1.00 0.00 C ATOM 796 CG2 VAL A 54 1.471 -15.915 20.761 1.00 0.00 C ATOM 0 H VAL A 54 -0.129 -16.158 22.517 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.480 -13.830 20.789 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.388 -16.833 20.175 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.783 -16.068 18.129 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.825 -15.318 18.263 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.631 -14.381 18.673 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.083 -16.614 20.191 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.929 -14.926 20.735 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.400 -16.255 21.794 1.00 0.00 H new ATOM 806 N GLY A 55 -2.783 -13.880 20.038 1.00 0.00 N ATOM 807 CA GLY A 55 -4.198 -13.896 19.602 1.00 0.00 C ATOM 808 C GLY A 55 -5.048 -13.065 20.567 1.00 0.00 C ATOM 809 O GLY A 55 -6.252 -12.983 20.435 1.00 0.00 O ATOM 0 H GLY A 55 -2.301 -12.989 19.920 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.281 -13.495 18.592 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.566 -14.921 19.569 1.00 0.00 H new ATOM 813 N ASP A 56 -4.430 -12.448 21.537 1.00 0.00 N ATOM 814 CA ASP A 56 -5.205 -11.624 22.507 1.00 0.00 C ATOM 815 C ASP A 56 -5.051 -10.136 22.179 1.00 0.00 C ATOM 816 O ASP A 56 -3.962 -9.655 21.930 1.00 0.00 O ATOM 817 CB ASP A 56 -4.592 -11.938 23.873 1.00 0.00 C ATOM 818 CG ASP A 56 -5.323 -13.127 24.499 1.00 0.00 C ATOM 819 OD1 ASP A 56 -5.672 -14.036 23.763 1.00 0.00 O ATOM 820 OD2 ASP A 56 -5.522 -13.109 25.702 1.00 0.00 O ATOM 0 H ASP A 56 -3.423 -12.479 21.699 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.272 -11.847 22.478 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.532 -12.166 23.764 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.666 -11.068 24.525 1.00 0.00 H new ATOM 825 N LYS A 57 -6.131 -9.405 22.174 1.00 0.00 N ATOM 826 CA LYS A 57 -6.043 -7.949 21.860 1.00 0.00 C ATOM 827 C LYS A 57 -6.886 -7.141 22.849 1.00 0.00 C ATOM 828 O LYS A 57 -7.931 -7.576 23.290 1.00 0.00 O ATOM 829 CB LYS A 57 -6.604 -7.816 20.444 1.00 0.00 C ATOM 830 CG LYS A 57 -8.096 -8.154 20.449 1.00 0.00 C ATOM 831 CD LYS A 57 -8.473 -8.822 19.126 1.00 0.00 C ATOM 832 CE LYS A 57 -9.147 -10.167 19.407 1.00 0.00 C ATOM 833 NZ LYS A 57 -10.335 -10.197 18.509 1.00 0.00 N ATOM 0 H LYS A 57 -7.070 -9.751 22.373 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.023 -7.572 21.933 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.452 -6.801 20.076 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.072 -8.484 19.767 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.326 -8.818 21.282 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.684 -7.248 20.591 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.145 -8.178 18.560 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.583 -8.970 18.514 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.473 -10.998 19.198 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.441 -10.250 20.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.850 -11.091 18.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.962 -9.399 18.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.024 -10.123 17.519 1.00 0.00 H new ATOM 847 N PHE A 58 -6.440 -5.966 23.199 1.00 0.00 N ATOM 848 CA PHE A 58 -7.214 -5.128 24.158 1.00 0.00 C ATOM 849 C PHE A 58 -7.122 -3.652 23.764 1.00 0.00 C ATOM 850 O PHE A 58 -6.784 -3.319 22.645 1.00 0.00 O ATOM 851 CB PHE A 58 -6.550 -5.364 25.516 1.00 0.00 C ATOM 852 CG PHE A 58 -5.053 -5.234 25.373 1.00 0.00 C ATOM 853 CD1 PHE A 58 -4.312 -6.272 24.795 1.00 0.00 C ATOM 854 CD2 PHE A 58 -4.405 -4.076 25.819 1.00 0.00 C ATOM 855 CE1 PHE A 58 -2.923 -6.152 24.663 1.00 0.00 C ATOM 856 CE2 PHE A 58 -3.017 -3.955 25.687 1.00 0.00 C ATOM 857 CZ PHE A 58 -2.276 -4.993 25.110 1.00 0.00 C ATOM 0 H PHE A 58 -5.572 -5.550 22.862 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.273 -5.387 24.172 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.921 -4.643 26.244 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -6.806 -6.355 25.891 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.812 -7.165 24.451 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -4.977 -3.276 26.265 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.351 -6.952 24.217 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.518 -3.061 26.030 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.205 -4.900 25.009 1.00 0.00 H new ATOM 867 N ASP A 59 -7.420 -2.765 24.674 1.00 0.00 N ATOM 868 CA ASP A 59 -7.349 -1.312 24.348 1.00 0.00 C ATOM 869 C ASP A 59 -6.890 -0.516 25.574 1.00 0.00 C ATOM 870 O ASP A 59 -7.422 -0.664 26.657 1.00 0.00 O ATOM 871 CB ASP A 59 -8.776 -0.922 23.959 1.00 0.00 C ATOM 872 CG ASP A 59 -8.776 0.482 23.353 1.00 0.00 C ATOM 873 OD1 ASP A 59 -8.502 0.595 22.170 1.00 0.00 O ATOM 874 OD2 ASP A 59 -9.048 1.421 24.083 1.00 0.00 O ATOM 0 H ASP A 59 -7.709 -2.983 25.628 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.638 -1.103 23.549 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.177 -1.639 23.242 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.424 -0.951 24.835 1.00 0.00 H new ATOM 879 N VAL A 60 -5.906 0.325 25.412 1.00 0.00 N ATOM 880 CA VAL A 60 -5.414 1.129 26.567 1.00 0.00 C ATOM 881 C VAL A 60 -5.367 2.613 26.196 1.00 0.00 C ATOM 882 O VAL A 60 -4.608 3.025 25.342 1.00 0.00 O ATOM 883 CB VAL A 60 -4.007 0.601 26.846 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.312 1.510 27.861 1.00 0.00 C ATOM 885 CG2 VAL A 60 -4.100 -0.818 27.412 1.00 0.00 C ATOM 0 H VAL A 60 -5.421 0.491 24.530 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.063 1.040 27.438 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.433 0.587 25.919 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.309 1.133 28.060 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.247 2.521 27.459 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.884 1.524 28.788 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.098 -1.196 27.612 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.674 -0.803 28.339 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.595 -1.466 26.689 1.00 0.00 H new ATOM 895 N ALA A 61 -6.174 3.419 26.831 1.00 0.00 N ATOM 896 CA ALA A 61 -6.175 4.876 26.512 1.00 0.00 C ATOM 897 C ALA A 61 -4.952 5.555 27.135 1.00 0.00 C ATOM 898 O ALA A 61 -4.834 5.659 28.340 1.00 0.00 O ATOM 899 CB ALA A 61 -7.463 5.417 27.133 1.00 0.00 C ATOM 0 H ALA A 61 -6.832 3.132 27.556 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.130 5.064 25.439 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.538 6.487 26.941 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.321 4.909 26.693 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.450 5.241 28.209 1.00 0.00 H new ATOM 905 N VAL A 62 -4.040 6.016 26.322 1.00 0.00 N ATOM 906 CA VAL A 62 -2.825 6.688 26.868 1.00 0.00 C ATOM 907 C VAL A 62 -2.195 7.588 25.802 1.00 0.00 C ATOM 908 O VAL A 62 -1.667 7.119 24.813 1.00 0.00 O ATOM 909 CB VAL A 62 -1.873 5.549 27.236 1.00 0.00 C ATOM 910 CG1 VAL A 62 -2.427 4.791 28.445 1.00 0.00 C ATOM 911 CG2 VAL A 62 -1.741 4.592 26.051 1.00 0.00 C ATOM 0 H VAL A 62 -4.083 5.957 25.305 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.054 7.321 27.725 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.894 5.959 27.482 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.749 3.979 28.707 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.521 5.473 29.290 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.406 4.380 28.199 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.063 3.780 26.313 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -2.720 4.181 25.804 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -1.346 5.131 25.190 1.00 0.00 H new ATOM 921 N GLY A 63 -2.245 8.878 25.995 1.00 0.00 N ATOM 922 CA GLY A 63 -1.648 9.805 24.993 1.00 0.00 C ATOM 923 C GLY A 63 -0.666 10.746 25.691 1.00 0.00 C ATOM 924 O GLY A 63 0.531 10.535 25.672 1.00 0.00 O ATOM 0 H GLY A 63 -2.673 9.330 26.803 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.135 9.237 24.217 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.432 10.380 24.501 1.00 0.00 H new ATOM 928 N ALA A 64 -1.160 11.783 26.309 1.00 0.00 N ATOM 929 CA ALA A 64 -0.252 12.736 27.009 1.00 0.00 C ATOM 930 C ALA A 64 0.054 12.233 28.423 1.00 0.00 C ATOM 931 O ALA A 64 1.034 12.616 29.030 1.00 0.00 O ATOM 932 CB ALA A 64 -1.027 14.053 27.065 1.00 0.00 C ATOM 0 H ALA A 64 -2.153 12.012 26.360 1.00 0.00 H new ATOM 0 HA ALA A 64 0.704 12.847 26.497 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.424 14.809 27.568 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.254 14.385 26.052 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.956 13.905 27.615 1.00 0.00 H new ATOM 938 N ASN A 65 -0.779 11.378 28.949 1.00 0.00 N ATOM 939 CA ASN A 65 -0.538 10.851 30.324 1.00 0.00 C ATOM 940 C ASN A 65 0.491 9.716 30.284 1.00 0.00 C ATOM 941 O ASN A 65 1.156 9.436 31.261 1.00 0.00 O ATOM 942 CB ASN A 65 -1.896 10.328 30.791 1.00 0.00 C ATOM 943 CG ASN A 65 -1.951 10.344 32.319 1.00 0.00 C ATOM 944 OD1 ASN A 65 -1.724 9.337 32.959 1.00 0.00 O ATOM 945 ND2 ASN A 65 -2.247 11.456 32.937 1.00 0.00 N ATOM 0 H ASN A 65 -1.616 11.021 28.488 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.142 11.613 30.995 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.696 10.945 30.381 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.054 9.315 30.421 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -2.287 11.478 33.956 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.438 12.302 32.401 1.00 0.00 H new ATOM 952 N ASP A 66 0.625 9.062 29.162 1.00 0.00 N ATOM 953 CA ASP A 66 1.610 7.947 29.064 1.00 0.00 C ATOM 954 C ASP A 66 1.625 7.376 27.644 1.00 0.00 C ATOM 955 O ASP A 66 1.204 6.261 27.408 1.00 0.00 O ATOM 956 CB ASP A 66 1.116 6.894 30.058 1.00 0.00 C ATOM 957 CG ASP A 66 1.934 6.986 31.348 1.00 0.00 C ATOM 958 OD1 ASP A 66 3.114 6.679 31.301 1.00 0.00 O ATOM 959 OD2 ASP A 66 1.366 7.362 32.359 1.00 0.00 O ATOM 0 H ASP A 66 0.096 9.251 28.311 1.00 0.00 H new ATOM 0 HA ASP A 66 2.626 8.274 29.286 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.059 7.050 30.273 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.210 5.898 29.626 1.00 0.00 H new ATOM 964 N ALA A 67 2.108 8.131 26.695 1.00 0.00 N ATOM 965 CA ALA A 67 2.150 7.629 25.291 1.00 0.00 C ATOM 966 C ALA A 67 3.243 8.355 24.502 1.00 0.00 C ATOM 967 O ALA A 67 4.229 7.767 24.105 1.00 0.00 O ATOM 968 CB ALA A 67 0.770 7.948 24.716 1.00 0.00 C ATOM 0 H ALA A 67 2.475 9.073 26.831 1.00 0.00 H new ATOM 0 HA ALA A 67 2.377 6.564 25.239 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.720 7.609 23.681 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.005 7.439 25.302 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.600 9.024 24.754 1.00 0.00 H new ATOM 974 N TYR A 68 3.074 9.628 24.271 1.00 0.00 N ATOM 975 CA TYR A 68 4.104 10.389 23.506 1.00 0.00 C ATOM 976 C TYR A 68 4.385 11.732 24.186 1.00 0.00 C ATOM 977 O TYR A 68 5.040 12.594 23.634 1.00 0.00 O ATOM 978 CB TYR A 68 3.490 10.606 22.123 1.00 0.00 C ATOM 979 CG TYR A 68 3.118 9.271 21.523 1.00 0.00 C ATOM 980 CD1 TYR A 68 4.096 8.286 21.347 1.00 0.00 C ATOM 981 CD2 TYR A 68 1.794 9.019 21.143 1.00 0.00 C ATOM 982 CE1 TYR A 68 3.751 7.048 20.791 1.00 0.00 C ATOM 983 CE2 TYR A 68 1.449 7.781 20.586 1.00 0.00 C ATOM 984 CZ TYR A 68 2.428 6.796 20.410 1.00 0.00 C ATOM 985 OH TYR A 68 2.088 5.576 19.863 1.00 0.00 O ATOM 0 H TYR A 68 2.269 10.174 24.578 1.00 0.00 H new ATOM 0 HA TYR A 68 5.054 9.857 23.451 1.00 0.00 H new ATOM 0 HB2 TYR A 68 2.607 11.241 22.201 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.198 11.123 21.476 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.117 8.481 21.640 1.00 0.00 H new ATOM 0 HD2 TYR A 68 1.039 9.779 21.279 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.506 6.288 20.656 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.428 7.586 20.292 1.00 0.00 H new ATOM 0 HH TYR A 68 1.130 5.566 19.656 1.00 0.00 H new ATOM 995 N GLY A 69 3.894 11.917 25.382 1.00 0.00 N ATOM 996 CA GLY A 69 4.134 13.204 26.096 1.00 0.00 C ATOM 997 C GLY A 69 3.921 14.372 25.132 1.00 0.00 C ATOM 998 O GLY A 69 4.838 14.825 24.477 1.00 0.00 O ATOM 0 H GLY A 69 3.338 11.233 25.895 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.457 13.292 26.946 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.149 13.228 26.493 1.00 0.00 H new ATOM 1002 N GLN A 70 2.715 14.862 25.038 1.00 0.00 N ATOM 1003 CA GLN A 70 2.442 16.002 24.114 1.00 0.00 C ATOM 1004 C GLN A 70 3.203 17.250 24.572 1.00 0.00 C ATOM 1005 O GLN A 70 3.099 17.670 25.708 1.00 0.00 O ATOM 1006 CB GLN A 70 0.935 16.229 24.202 1.00 0.00 C ATOM 1007 CG GLN A 70 0.202 14.927 23.871 1.00 0.00 C ATOM 1008 CD GLN A 70 -0.565 15.091 22.557 1.00 0.00 C ATOM 1009 OE1 GLN A 70 -1.739 14.788 22.484 1.00 0.00 O ATOM 1010 NE2 GLN A 70 0.054 15.562 21.509 1.00 0.00 N ATOM 0 H GLN A 70 1.907 14.523 25.560 1.00 0.00 H new ATOM 0 HA GLN A 70 2.764 15.793 23.094 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.665 16.566 25.203 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.634 17.015 23.509 1.00 0.00 H new ATOM 0 HG2 GLN A 70 0.915 14.107 23.788 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -0.486 14.670 24.676 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.040 15.816 21.571 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.448 15.676 20.628 1.00 0.00 H new ATOM 1019 N TYR A 71 3.968 17.843 23.697 1.00 0.00 N ATOM 1020 CA TYR A 71 4.737 19.062 24.080 1.00 0.00 C ATOM 1021 C TYR A 71 3.861 20.312 23.937 1.00 0.00 C ATOM 1022 O TYR A 71 3.224 20.521 22.925 1.00 0.00 O ATOM 1023 CB TYR A 71 5.914 19.107 23.103 1.00 0.00 C ATOM 1024 CG TYR A 71 5.527 19.881 21.862 1.00 0.00 C ATOM 1025 CD1 TYR A 71 4.526 19.391 21.014 1.00 0.00 C ATOM 1026 CD2 TYR A 71 6.171 21.088 21.561 1.00 0.00 C ATOM 1027 CE1 TYR A 71 4.170 20.109 19.865 1.00 0.00 C ATOM 1028 CE2 TYR A 71 5.814 21.804 20.414 1.00 0.00 C ATOM 1029 CZ TYR A 71 4.813 21.315 19.566 1.00 0.00 C ATOM 1030 OH TYR A 71 4.461 22.023 18.434 1.00 0.00 O ATOM 0 H TYR A 71 4.094 17.536 22.732 1.00 0.00 H new ATOM 0 HA TYR A 71 5.071 19.033 25.117 1.00 0.00 H new ATOM 0 HB2 TYR A 71 6.775 19.575 23.580 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.211 18.094 22.832 1.00 0.00 H new ATOM 0 HD1 TYR A 71 4.029 18.461 21.246 1.00 0.00 H new ATOM 0 HD2 TYR A 71 6.943 21.466 22.215 1.00 0.00 H new ATOM 0 HE1 TYR A 71 3.399 19.731 19.210 1.00 0.00 H new ATOM 0 HE2 TYR A 71 6.311 22.735 20.182 1.00 0.00 H new ATOM 0 HH TYR A 71 5.003 22.837 18.376 1.00 0.00 H new ATOM 1040 N ASP A 72 3.827 21.144 24.942 1.00 0.00 N ATOM 1041 CA ASP A 72 2.995 22.379 24.858 1.00 0.00 C ATOM 1042 C ASP A 72 3.848 23.614 25.164 1.00 0.00 C ATOM 1043 O ASP A 72 3.692 24.250 26.187 1.00 0.00 O ATOM 1044 CB ASP A 72 1.911 22.199 25.922 1.00 0.00 C ATOM 1045 CG ASP A 72 0.579 22.730 25.389 1.00 0.00 C ATOM 1046 OD1 ASP A 72 0.604 23.465 24.415 1.00 0.00 O ATOM 1047 OD2 ASP A 72 -0.443 22.394 25.963 1.00 0.00 O ATOM 0 H ASP A 72 4.338 21.023 25.816 1.00 0.00 H new ATOM 0 HA ASP A 72 2.571 22.525 23.864 1.00 0.00 H new ATOM 0 HB2 ASP A 72 1.816 21.145 26.184 1.00 0.00 H new ATOM 0 HB3 ASP A 72 2.188 22.730 26.832 1.00 0.00 H new ATOM 1052 N GLU A 73 4.746 23.960 24.283 1.00 0.00 N ATOM 1053 CA GLU A 73 5.606 25.154 24.523 1.00 0.00 C ATOM 1054 C GLU A 73 4.769 26.433 24.440 1.00 0.00 C ATOM 1055 O GLU A 73 5.240 27.516 24.725 1.00 0.00 O ATOM 1056 CB GLU A 73 6.650 25.122 23.405 1.00 0.00 C ATOM 1057 CG GLU A 73 7.698 24.053 23.716 1.00 0.00 C ATOM 1058 CD GLU A 73 9.084 24.696 23.769 1.00 0.00 C ATOM 1059 OE1 GLU A 73 9.276 25.700 23.103 1.00 0.00 O ATOM 1060 OE2 GLU A 73 9.931 24.174 24.475 1.00 0.00 O ATOM 0 H GLU A 73 4.922 23.468 23.407 1.00 0.00 H new ATOM 0 HA GLU A 73 6.067 25.140 25.511 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.169 24.908 22.450 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.127 26.097 23.310 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.472 23.573 24.668 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.676 23.274 22.953 1.00 0.00 H new ATOM 1067 N ASN A 74 3.530 26.316 24.047 1.00 0.00 N ATOM 1068 CA ASN A 74 2.663 27.524 23.942 1.00 0.00 C ATOM 1069 C ASN A 74 2.502 28.189 25.312 1.00 0.00 C ATOM 1070 O ASN A 74 2.255 29.374 25.411 1.00 0.00 O ATOM 1071 CB ASN A 74 1.316 27.001 23.439 1.00 0.00 C ATOM 1072 CG ASN A 74 1.213 27.224 21.929 1.00 0.00 C ATOM 1073 OD1 ASN A 74 0.966 26.297 21.182 1.00 0.00 O ATOM 1074 ND2 ASN A 74 1.395 28.421 21.444 1.00 0.00 N ATOM 0 H ASN A 74 3.081 25.436 23.794 1.00 0.00 H new ATOM 0 HA ASN A 74 3.086 28.276 23.276 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.217 25.940 23.668 1.00 0.00 H new ATOM 0 HB3 ASN A 74 0.501 27.514 23.949 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.330 28.579 20.438 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.602 29.199 22.070 1.00 0.00 H new ATOM 1081 N LEU A 75 2.637 27.437 26.371 1.00 0.00 N ATOM 1082 CA LEU A 75 2.488 28.035 27.730 1.00 0.00 C ATOM 1083 C LEU A 75 2.942 27.045 28.807 1.00 0.00 C ATOM 1084 O LEU A 75 2.436 27.043 29.911 1.00 0.00 O ATOM 1085 CB LEU A 75 0.993 28.333 27.872 1.00 0.00 C ATOM 1086 CG LEU A 75 0.179 27.206 27.232 1.00 0.00 C ATOM 1087 CD1 LEU A 75 0.607 25.863 27.826 1.00 0.00 C ATOM 1088 CD2 LEU A 75 -1.308 27.433 27.508 1.00 0.00 C ATOM 0 H LEU A 75 2.843 26.438 26.355 1.00 0.00 H new ATOM 0 HA LEU A 75 3.098 28.931 27.851 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.730 28.431 28.925 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.755 29.283 27.394 1.00 0.00 H new ATOM 0 HG LEU A 75 0.354 27.199 26.156 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.026 25.062 27.369 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.667 25.700 27.631 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.433 25.869 28.902 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.889 26.631 27.053 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.481 27.441 28.584 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.615 28.389 27.084 1.00 0.00 H new ATOM 1100 N VAL A 76 3.895 26.209 28.498 1.00 0.00 N ATOM 1101 CA VAL A 76 4.377 25.226 29.513 1.00 0.00 C ATOM 1102 C VAL A 76 5.607 25.777 30.238 1.00 0.00 C ATOM 1103 O VAL A 76 6.722 25.654 29.771 1.00 0.00 O ATOM 1104 CB VAL A 76 4.740 23.973 28.716 1.00 0.00 C ATOM 1105 CG1 VAL A 76 5.874 24.296 27.742 1.00 0.00 C ATOM 1106 CG2 VAL A 76 5.193 22.873 29.677 1.00 0.00 C ATOM 0 H VAL A 76 4.360 26.163 27.591 1.00 0.00 H new ATOM 0 HA VAL A 76 3.625 25.018 30.274 1.00 0.00 H new ATOM 0 HB VAL A 76 3.868 23.633 28.157 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.132 23.402 27.174 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.553 25.081 27.057 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.747 24.636 28.300 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.452 21.979 29.110 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.065 23.214 30.235 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.385 22.641 30.371 1.00 0.00 H new ATOM 1116 N GLN A 77 5.413 26.384 31.377 1.00 0.00 N ATOM 1117 CA GLN A 77 6.572 26.943 32.131 1.00 0.00 C ATOM 1118 C GLN A 77 6.470 26.567 33.612 1.00 0.00 C ATOM 1119 O GLN A 77 5.480 26.020 34.056 1.00 0.00 O ATOM 1120 CB GLN A 77 6.466 28.458 31.955 1.00 0.00 C ATOM 1121 CG GLN A 77 6.570 28.808 30.468 1.00 0.00 C ATOM 1122 CD GLN A 77 5.397 29.708 30.072 1.00 0.00 C ATOM 1123 OE1 GLN A 77 4.698 30.223 30.922 1.00 0.00 O ATOM 1124 NE2 GLN A 77 5.151 29.918 28.809 1.00 0.00 N ATOM 0 H GLN A 77 4.503 26.517 31.818 1.00 0.00 H new ATOM 0 HA GLN A 77 7.525 26.556 31.769 1.00 0.00 H new ATOM 0 HB2 GLN A 77 5.519 28.816 32.358 1.00 0.00 H new ATOM 0 HB3 GLN A 77 7.259 28.956 32.513 1.00 0.00 H new ATOM 0 HG2 GLN A 77 7.514 29.314 30.268 1.00 0.00 H new ATOM 0 HG3 GLN A 77 6.563 27.898 29.868 1.00 0.00 H new ATOM 0 HE21 GLN A 77 5.738 29.485 28.096 1.00 0.00 H new ATOM 0 HE22 GLN A 77 4.371 30.515 28.534 1.00 0.00 H new ATOM 1133 N ARG A 78 7.486 26.856 34.379 1.00 0.00 N ATOM 1134 CA ARG A 78 7.445 26.515 35.830 1.00 0.00 C ATOM 1135 C ARG A 78 6.797 27.653 36.623 1.00 0.00 C ATOM 1136 O ARG A 78 7.061 28.815 36.387 1.00 0.00 O ATOM 1137 CB ARG A 78 8.908 26.342 36.238 1.00 0.00 C ATOM 1138 CG ARG A 78 9.198 24.861 36.487 1.00 0.00 C ATOM 1139 CD ARG A 78 9.052 24.083 35.177 1.00 0.00 C ATOM 1140 NE ARG A 78 10.286 23.255 35.081 1.00 0.00 N ATOM 1141 CZ ARG A 78 10.624 22.472 36.070 1.00 0.00 C ATOM 1142 NH1 ARG A 78 9.762 22.197 37.010 1.00 0.00 N ATOM 1143 NH2 ARG A 78 11.827 21.966 36.118 1.00 0.00 N ATOM 0 H ARG A 78 8.342 27.313 34.064 1.00 0.00 H new ATOM 0 HA ARG A 78 6.858 25.618 36.027 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.562 26.725 35.455 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.116 26.920 37.138 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.206 24.739 36.884 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.511 24.466 37.235 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.158 23.459 35.186 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.962 24.757 34.325 1.00 0.00 H new ATOM 0 HE ARG A 78 10.867 23.299 34.244 1.00 0.00 H new ATOM 0 HH11 ARG A 78 8.823 22.594 36.973 1.00 0.00 H new ATOM 0 HH12 ARG A 78 10.027 21.585 37.782 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.501 22.183 35.384 1.00 0.00 H new ATOM 0 HH22 ARG A 78 12.093 21.354 36.890 1.00 0.00 H new ATOM 1157 N VAL A 79 5.951 27.328 37.562 1.00 0.00 N ATOM 1158 CA VAL A 79 5.287 28.391 38.369 1.00 0.00 C ATOM 1159 C VAL A 79 5.031 27.891 39.793 1.00 0.00 C ATOM 1160 O VAL A 79 4.206 27.025 40.009 1.00 0.00 O ATOM 1161 CB VAL A 79 3.965 28.665 37.651 1.00 0.00 C ATOM 1162 CG1 VAL A 79 3.297 29.898 38.262 1.00 0.00 C ATOM 1163 CG2 VAL A 79 4.237 28.918 36.166 1.00 0.00 C ATOM 0 H VAL A 79 5.691 26.372 37.805 1.00 0.00 H new ATOM 0 HA VAL A 79 5.899 29.289 38.453 1.00 0.00 H new ATOM 0 HB VAL A 79 3.306 27.803 37.761 1.00 0.00 H new ATOM 0 HG11 VAL A 79 2.355 30.093 37.750 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.105 29.721 39.320 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.955 30.760 38.152 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.296 29.114 35.652 1.00 0.00 H new ATOM 0 HG22 VAL A 79 4.895 29.780 36.058 1.00 0.00 H new ATOM 0 HG23 VAL A 79 4.714 28.041 35.729 1.00 0.00 H new ATOM 1173 N PRO A 80 5.751 28.460 40.722 1.00 0.00 N ATOM 1174 CA PRO A 80 5.604 28.071 42.146 1.00 0.00 C ATOM 1175 C PRO A 80 4.287 28.608 42.714 1.00 0.00 C ATOM 1176 O PRO A 80 3.730 29.567 42.216 1.00 0.00 O ATOM 1177 CB PRO A 80 6.801 28.734 42.823 1.00 0.00 C ATOM 1178 CG PRO A 80 7.155 29.888 41.939 1.00 0.00 C ATOM 1179 CD PRO A 80 6.761 29.509 40.536 1.00 0.00 C ATOM 0 HA PRO A 80 5.580 26.992 42.296 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.549 29.070 43.829 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.635 28.039 42.918 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.632 30.790 42.256 1.00 0.00 H new ATOM 0 HG3 PRO A 80 8.222 30.102 41.995 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.355 30.362 39.991 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.615 29.144 39.966 1.00 0.00 H new ATOM 1187 N LYS A 81 3.786 27.997 43.751 1.00 0.00 N ATOM 1188 CA LYS A 81 2.504 28.473 44.349 1.00 0.00 C ATOM 1189 C LYS A 81 2.652 29.918 44.833 1.00 0.00 C ATOM 1190 O LYS A 81 1.678 30.591 45.111 1.00 0.00 O ATOM 1191 CB LYS A 81 2.246 27.535 45.530 1.00 0.00 C ATOM 1192 CG LYS A 81 2.133 26.096 45.024 1.00 0.00 C ATOM 1193 CD LYS A 81 2.208 25.131 46.208 1.00 0.00 C ATOM 1194 CE LYS A 81 3.247 24.046 45.917 1.00 0.00 C ATOM 1195 NZ LYS A 81 2.521 23.023 45.115 1.00 0.00 N ATOM 0 H LYS A 81 4.207 27.190 44.211 1.00 0.00 H new ATOM 0 HA LYS A 81 1.683 28.461 43.632 1.00 0.00 H new ATOM 0 HB2 LYS A 81 3.056 27.614 46.255 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.329 27.824 46.044 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.193 25.960 44.490 1.00 0.00 H new ATOM 0 HG3 LYS A 81 2.935 25.884 44.317 1.00 0.00 H new ATOM 0 HD2 LYS A 81 2.476 25.672 47.115 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.232 24.678 46.384 1.00 0.00 H new ATOM 0 HE2 LYS A 81 4.096 24.450 45.366 1.00 0.00 H new ATOM 0 HE3 LYS A 81 3.640 23.618 46.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 3.207 22.426 44.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 1.945 22.431 45.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 1.902 23.497 44.426 1.00 0.00 H new ATOM 1209 N ASP A 82 3.859 30.400 44.935 1.00 0.00 N ATOM 1210 CA ASP A 82 4.066 31.802 45.400 1.00 0.00 C ATOM 1211 C ASP A 82 3.625 32.789 44.317 1.00 0.00 C ATOM 1212 O ASP A 82 3.377 33.948 44.582 1.00 0.00 O ATOM 1213 CB ASP A 82 5.570 31.918 45.652 1.00 0.00 C ATOM 1214 CG ASP A 82 5.817 32.275 47.119 1.00 0.00 C ATOM 1215 OD1 ASP A 82 5.463 33.376 47.508 1.00 0.00 O ATOM 1216 OD2 ASP A 82 6.355 31.442 47.829 1.00 0.00 O ATOM 0 H ASP A 82 4.712 29.885 44.717 1.00 0.00 H new ATOM 0 HA ASP A 82 3.485 32.031 46.293 1.00 0.00 H new ATOM 0 HB2 ASP A 82 6.064 30.977 45.408 1.00 0.00 H new ATOM 0 HB3 ASP A 82 6.000 32.682 45.004 1.00 0.00 H new ATOM 1221 N VAL A 83 3.525 32.338 43.095 1.00 0.00 N ATOM 1222 CA VAL A 83 3.100 33.250 41.996 1.00 0.00 C ATOM 1223 C VAL A 83 1.759 32.789 41.416 1.00 0.00 C ATOM 1224 O VAL A 83 1.346 33.226 40.360 1.00 0.00 O ATOM 1225 CB VAL A 83 4.203 33.145 40.945 1.00 0.00 C ATOM 1226 CG1 VAL A 83 3.997 34.221 39.877 1.00 0.00 C ATOM 1227 CG2 VAL A 83 5.565 33.347 41.614 1.00 0.00 C ATOM 0 H VAL A 83 3.719 31.378 42.811 1.00 0.00 H new ATOM 0 HA VAL A 83 2.962 34.275 42.340 1.00 0.00 H new ATOM 0 HB VAL A 83 4.167 32.160 40.480 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.785 34.145 39.127 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.027 34.079 39.400 1.00 0.00 H new ATOM 0 HG13 VAL A 83 4.032 35.206 40.342 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.353 33.272 40.865 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.599 34.332 42.080 1.00 0.00 H new ATOM 0 HG23 VAL A 83 5.714 32.581 42.375 1.00 0.00 H new ATOM 1237 N PHE A 84 1.077 31.911 42.099 1.00 0.00 N ATOM 1238 CA PHE A 84 -0.235 31.423 41.586 1.00 0.00 C ATOM 1239 C PHE A 84 -1.325 32.467 41.844 1.00 0.00 C ATOM 1240 O PHE A 84 -2.087 32.813 40.963 1.00 0.00 O ATOM 1241 CB PHE A 84 -0.518 30.145 42.376 1.00 0.00 C ATOM 1242 CG PHE A 84 -0.353 28.948 41.473 1.00 0.00 C ATOM 1243 CD1 PHE A 84 0.924 28.571 41.035 1.00 0.00 C ATOM 1244 CD2 PHE A 84 -1.474 28.211 41.073 1.00 0.00 C ATOM 1245 CE1 PHE A 84 1.077 27.460 40.197 1.00 0.00 C ATOM 1246 CE2 PHE A 84 -1.321 27.099 40.236 1.00 0.00 C ATOM 1247 CZ PHE A 84 -0.044 26.724 39.798 1.00 0.00 C ATOM 0 H PHE A 84 1.371 31.510 42.990 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.217 31.242 40.511 1.00 0.00 H new ATOM 0 HB2 PHE A 84 0.163 30.071 43.224 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.530 30.172 42.781 1.00 0.00 H new ATOM 0 HD1 PHE A 84 1.790 29.138 41.344 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.458 28.501 41.410 1.00 0.00 H new ATOM 0 HE1 PHE A 84 2.061 27.171 39.858 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -2.186 26.531 39.928 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.075 25.867 39.152 1.00 0.00 H new ATOM 1257 N MET A 85 -1.404 32.971 43.046 1.00 0.00 N ATOM 1258 CA MET A 85 -2.445 33.992 43.358 1.00 0.00 C ATOM 1259 C MET A 85 -3.841 33.426 43.087 1.00 0.00 C ATOM 1260 O MET A 85 -4.191 33.126 41.962 1.00 0.00 O ATOM 1261 CB MET A 85 -2.149 35.161 42.418 1.00 0.00 C ATOM 1262 CG MET A 85 -1.280 36.192 43.143 1.00 0.00 C ATOM 1263 SD MET A 85 -2.333 37.262 44.155 1.00 0.00 S ATOM 1264 CE MET A 85 -1.837 36.607 45.767 1.00 0.00 C ATOM 0 H MET A 85 -0.794 32.720 43.824 1.00 0.00 H new ATOM 0 HA MET A 85 -2.424 34.295 44.405 1.00 0.00 H new ATOM 0 HB2 MET A 85 -1.638 34.803 41.525 1.00 0.00 H new ATOM 0 HB3 MET A 85 -3.080 35.622 42.089 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.545 35.688 43.771 1.00 0.00 H new ATOM 0 HG3 MET A 85 -0.725 36.789 42.419 1.00 0.00 H new ATOM 0 HE1 MET A 85 -2.631 35.974 46.163 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.926 36.019 45.656 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.655 37.433 46.455 1.00 0.00 H new ATOM 1274 N GLY A 86 -4.641 33.275 44.108 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.012 32.728 43.905 1.00 0.00 C ATOM 1276 C GLY A 86 -5.936 31.210 43.727 1.00 0.00 C ATOM 1277 O GLY A 86 -6.120 30.694 42.643 1.00 0.00 O ATOM 0 H GLY A 86 -4.404 33.507 45.073 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.643 32.973 44.759 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.471 33.185 43.028 1.00 0.00 H new ATOM 1281 N VAL A 87 -5.667 30.493 44.782 1.00 0.00 N ATOM 1282 CA VAL A 87 -5.579 29.008 44.672 1.00 0.00 C ATOM 1283 C VAL A 87 -6.226 28.347 45.892 1.00 0.00 C ATOM 1284 O VAL A 87 -5.553 27.919 46.808 1.00 0.00 O ATOM 1285 CB VAL A 87 -4.082 28.702 44.627 1.00 0.00 C ATOM 1286 CG1 VAL A 87 -3.385 29.388 45.804 1.00 0.00 C ATOM 1287 CG2 VAL A 87 -3.869 27.189 44.721 1.00 0.00 C ATOM 0 H VAL A 87 -5.504 30.870 45.716 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.099 28.628 43.793 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.663 29.072 43.691 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.318 29.170 45.772 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.537 30.465 45.739 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.803 29.018 46.740 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.802 26.969 44.689 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -4.288 26.820 45.657 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -4.366 26.699 43.884 1.00 0.00 H new ATOM 1297 N ASP A 88 -7.528 28.261 45.910 1.00 0.00 N ATOM 1298 CA ASP A 88 -8.217 27.627 47.072 1.00 0.00 C ATOM 1299 C ASP A 88 -8.123 26.103 46.974 1.00 0.00 C ATOM 1300 O ASP A 88 -8.571 25.387 47.849 1.00 0.00 O ATOM 1301 CB ASP A 88 -9.672 28.083 46.965 1.00 0.00 C ATOM 1302 CG ASP A 88 -10.314 27.461 45.725 1.00 0.00 C ATOM 1303 OD1 ASP A 88 -10.832 26.362 45.837 1.00 0.00 O ATOM 1304 OD2 ASP A 88 -10.277 28.093 44.682 1.00 0.00 O ATOM 0 H ASP A 88 -8.144 28.601 45.172 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.770 27.912 48.024 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -10.223 27.789 47.858 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.720 29.170 46.905 1.00 0.00 H new ATOM 1309 N GLU A 89 -7.546 25.600 45.917 1.00 0.00 N ATOM 1310 CA GLU A 89 -7.425 24.121 45.767 1.00 0.00 C ATOM 1311 C GLU A 89 -6.547 23.783 44.559 1.00 0.00 C ATOM 1312 O GLU A 89 -6.919 24.012 43.425 1.00 0.00 O ATOM 1313 CB GLU A 89 -8.856 23.628 45.544 1.00 0.00 C ATOM 1314 CG GLU A 89 -9.178 22.525 46.555 1.00 0.00 C ATOM 1315 CD GLU A 89 -10.339 21.676 46.031 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -11.333 22.253 45.625 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -10.211 20.463 46.045 1.00 0.00 O ATOM 0 H GLU A 89 -7.153 26.148 45.151 1.00 0.00 H new ATOM 0 HA GLU A 89 -6.963 23.653 46.637 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -9.558 24.454 45.655 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -8.967 23.249 44.528 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.301 21.899 46.718 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.440 22.964 47.518 1.00 0.00 H new ATOM 1324 N LEU A 90 -5.385 23.237 44.793 1.00 0.00 N ATOM 1325 CA LEU A 90 -4.485 22.885 43.658 1.00 0.00 C ATOM 1326 C LEU A 90 -4.405 21.364 43.500 1.00 0.00 C ATOM 1327 O LEU A 90 -3.505 20.723 44.005 1.00 0.00 O ATOM 1328 CB LEU A 90 -3.120 23.456 44.042 1.00 0.00 C ATOM 1329 CG LEU A 90 -2.384 23.915 42.783 1.00 0.00 C ATOM 1330 CD1 LEU A 90 -3.241 24.938 42.036 1.00 0.00 C ATOM 1331 CD2 LEU A 90 -1.053 24.559 43.177 1.00 0.00 C ATOM 0 H LEU A 90 -5.020 23.020 45.720 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.841 23.285 42.709 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.245 24.294 44.728 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.532 22.701 44.564 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.197 23.056 42.138 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -2.717 25.266 41.138 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.190 24.482 41.756 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.427 25.797 42.681 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.528 24.887 42.280 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.241 25.418 43.821 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.441 23.832 43.711 1.00 0.00 H new ATOM 1343 N GLN A 91 -5.341 20.781 42.802 1.00 0.00 N ATOM 1344 CA GLN A 91 -5.319 19.302 42.612 1.00 0.00 C ATOM 1345 C GLN A 91 -4.855 18.958 41.194 1.00 0.00 C ATOM 1346 O GLN A 91 -5.328 19.513 40.223 1.00 0.00 O ATOM 1347 CB GLN A 91 -6.765 18.854 42.826 1.00 0.00 C ATOM 1348 CG GLN A 91 -6.907 17.382 42.436 1.00 0.00 C ATOM 1349 CD GLN A 91 -8.115 17.212 41.514 1.00 0.00 C ATOM 1350 OE1 GLN A 91 -8.069 17.582 40.357 1.00 0.00 O ATOM 1351 NE2 GLN A 91 -9.204 16.663 41.980 1.00 0.00 N ATOM 0 H GLN A 91 -6.120 21.264 42.355 1.00 0.00 H new ATOM 0 HA GLN A 91 -4.633 18.807 43.299 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.049 18.994 43.869 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.439 19.466 42.227 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -6.002 17.039 41.934 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.028 16.769 43.329 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.243 16.352 42.951 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.015 16.545 41.373 1.00 0.00 H new ATOM 1360 N VAL A 92 -3.931 18.044 41.068 1.00 0.00 N ATOM 1361 CA VAL A 92 -3.437 17.664 39.713 1.00 0.00 C ATOM 1362 C VAL A 92 -4.617 17.433 38.766 1.00 0.00 C ATOM 1363 O VAL A 92 -5.634 16.889 39.148 1.00 0.00 O ATOM 1364 CB VAL A 92 -2.657 16.367 39.925 1.00 0.00 C ATOM 1365 CG1 VAL A 92 -3.567 15.324 40.574 1.00 0.00 C ATOM 1366 CG2 VAL A 92 -2.164 15.843 38.574 1.00 0.00 C ATOM 0 H VAL A 92 -3.497 17.544 41.844 1.00 0.00 H new ATOM 0 HA VAL A 92 -2.819 18.442 39.265 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.803 16.559 40.575 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.010 14.399 40.725 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.919 15.697 41.536 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.421 15.132 39.924 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.607 14.918 38.724 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.018 15.652 37.924 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.515 16.586 38.110 1.00 0.00 H new ATOM 1376 N GLY A 93 -4.490 17.843 37.534 1.00 0.00 N ATOM 1377 CA GLY A 93 -5.605 17.647 36.565 1.00 0.00 C ATOM 1378 C GLY A 93 -6.500 18.887 36.557 1.00 0.00 C ATOM 1379 O GLY A 93 -7.013 19.288 35.531 1.00 0.00 O ATOM 0 H GLY A 93 -3.663 18.305 37.157 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.206 17.468 35.567 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -6.188 16.767 36.838 1.00 0.00 H new ATOM 1383 N MET A 94 -6.692 19.498 37.694 1.00 0.00 N ATOM 1384 CA MET A 94 -7.554 20.714 37.751 1.00 0.00 C ATOM 1385 C MET A 94 -7.016 21.787 36.803 1.00 0.00 C ATOM 1386 O MET A 94 -5.823 21.924 36.618 1.00 0.00 O ATOM 1387 CB MET A 94 -7.470 21.190 39.203 1.00 0.00 C ATOM 1388 CG MET A 94 -8.233 22.508 39.352 1.00 0.00 C ATOM 1389 SD MET A 94 -7.771 23.298 40.913 1.00 0.00 S ATOM 1390 CE MET A 94 -6.601 24.493 40.226 1.00 0.00 C ATOM 0 H MET A 94 -6.290 19.209 38.586 1.00 0.00 H new ATOM 0 HA MET A 94 -8.581 20.508 37.448 1.00 0.00 H new ATOM 0 HB2 MET A 94 -7.891 20.437 39.869 1.00 0.00 H new ATOM 0 HB3 MET A 94 -6.428 21.326 39.493 1.00 0.00 H new ATOM 0 HG2 MET A 94 -8.005 23.169 38.516 1.00 0.00 H new ATOM 0 HG3 MET A 94 -9.307 22.324 39.329 1.00 0.00 H new ATOM 0 HE1 MET A 94 -6.280 25.179 41.009 1.00 0.00 H new ATOM 0 HE2 MET A 94 -5.734 23.966 39.828 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.083 25.055 39.426 1.00 0.00 H new ATOM 1400 N ARG A 95 -7.885 22.551 36.200 1.00 0.00 N ATOM 1401 CA ARG A 95 -7.419 23.614 35.264 1.00 0.00 C ATOM 1402 C ARG A 95 -7.184 24.921 36.025 1.00 0.00 C ATOM 1403 O ARG A 95 -8.054 25.412 36.717 1.00 0.00 O ATOM 1404 CB ARG A 95 -8.554 23.777 34.253 1.00 0.00 C ATOM 1405 CG ARG A 95 -8.457 22.676 33.195 1.00 0.00 C ATOM 1406 CD ARG A 95 -9.215 23.108 31.936 1.00 0.00 C ATOM 1407 NE ARG A 95 -10.211 22.027 31.699 1.00 0.00 N ATOM 1408 CZ ARG A 95 -10.280 21.449 30.531 1.00 0.00 C ATOM 1409 NH1 ARG A 95 -10.302 22.173 29.445 1.00 0.00 N ATOM 1410 NH2 ARG A 95 -10.329 20.147 30.449 1.00 0.00 N ATOM 0 H ARG A 95 -8.896 22.486 36.314 1.00 0.00 H new ATOM 0 HA ARG A 95 -6.477 23.355 34.780 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -9.517 23.725 34.760 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -8.496 24.757 33.780 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -7.412 22.480 32.954 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -8.875 21.747 33.583 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -9.704 24.071 32.080 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -8.541 23.217 31.087 1.00 0.00 H new ATOM 0 HE ARG A 95 -10.839 21.738 32.449 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -10.265 23.190 29.509 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -10.356 21.721 28.532 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -10.313 19.582 31.298 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -10.383 19.695 29.536 1.00 0.00 H new ATOM 1424 N PHE A 96 -6.014 25.488 35.902 1.00 0.00 N ATOM 1425 CA PHE A 96 -5.725 26.764 36.619 1.00 0.00 C ATOM 1426 C PHE A 96 -5.623 27.920 35.619 1.00 0.00 C ATOM 1427 O PHE A 96 -5.486 27.714 34.430 1.00 0.00 O ATOM 1428 CB PHE A 96 -4.382 26.532 37.310 1.00 0.00 C ATOM 1429 CG PHE A 96 -4.058 27.716 38.190 1.00 0.00 C ATOM 1430 CD1 PHE A 96 -4.722 27.883 39.412 1.00 0.00 C ATOM 1431 CD2 PHE A 96 -3.095 28.648 37.784 1.00 0.00 C ATOM 1432 CE1 PHE A 96 -4.423 28.980 40.228 1.00 0.00 C ATOM 1433 CE2 PHE A 96 -2.795 29.745 38.600 1.00 0.00 C ATOM 1434 CZ PHE A 96 -3.459 29.912 39.821 1.00 0.00 C ATOM 0 H PHE A 96 -5.247 25.124 35.337 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.509 27.027 37.329 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -4.421 25.621 37.907 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -3.597 26.392 36.566 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -5.465 27.165 39.725 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -2.584 28.520 36.841 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.935 29.108 41.170 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -2.051 30.463 38.288 1.00 0.00 H new ATOM 0 HZ PHE A 96 -3.228 30.759 40.450 1.00 0.00 H new ATOM 1444 N LEU A 97 -5.686 29.133 36.094 1.00 0.00 N ATOM 1445 CA LEU A 97 -5.591 30.301 35.171 1.00 0.00 C ATOM 1446 C LEU A 97 -4.362 31.146 35.512 1.00 0.00 C ATOM 1447 O LEU A 97 -4.291 31.762 36.557 1.00 0.00 O ATOM 1448 CB LEU A 97 -6.874 31.099 35.409 1.00 0.00 C ATOM 1449 CG LEU A 97 -7.374 31.671 34.081 1.00 0.00 C ATOM 1450 CD1 LEU A 97 -8.889 31.865 34.147 1.00 0.00 C ATOM 1451 CD2 LEU A 97 -6.699 33.020 33.823 1.00 0.00 C ATOM 0 H LEU A 97 -5.799 29.367 37.080 1.00 0.00 H new ATOM 0 HA LEU A 97 -5.487 29.997 34.129 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.637 30.458 35.851 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.687 31.906 36.117 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.131 30.981 33.273 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -9.245 32.273 33.201 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.371 30.905 34.333 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.133 32.556 34.954 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -7.054 33.429 32.877 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.943 33.709 34.631 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.619 32.883 33.777 1.00 0.00 H new ATOM 1463 N ALA A 98 -3.394 31.182 34.638 1.00 0.00 N ATOM 1464 CA ALA A 98 -2.169 31.988 34.913 1.00 0.00 C ATOM 1465 C ALA A 98 -2.280 33.362 34.248 1.00 0.00 C ATOM 1466 O ALA A 98 -3.053 33.558 33.332 1.00 0.00 O ATOM 1467 CB ALA A 98 -1.021 31.186 34.300 1.00 0.00 C ATOM 0 H ALA A 98 -3.397 30.689 33.745 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.020 32.163 35.979 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.081 31.715 34.461 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.970 30.204 34.771 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -1.191 31.066 33.230 1.00 0.00 H new ATOM 1473 N GLU A 99 -1.512 34.315 34.702 1.00 0.00 N ATOM 1474 CA GLU A 99 -1.574 35.676 34.095 1.00 0.00 C ATOM 1475 C GLU A 99 -0.329 35.931 33.241 1.00 0.00 C ATOM 1476 O GLU A 99 0.779 35.629 33.639 1.00 0.00 O ATOM 1477 CB GLU A 99 -1.618 36.638 35.283 1.00 0.00 C ATOM 1478 CG GLU A 99 -2.823 36.305 36.165 1.00 0.00 C ATOM 1479 CD GLU A 99 -2.665 36.992 37.523 1.00 0.00 C ATOM 1480 OE1 GLU A 99 -2.173 38.107 37.548 1.00 0.00 O ATOM 1481 OE2 GLU A 99 -3.039 36.388 38.516 1.00 0.00 O ATOM 0 H GLU A 99 -0.845 34.210 35.466 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.437 35.798 33.441 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -0.698 36.560 35.862 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.686 37.667 34.929 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -3.743 36.636 35.683 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.903 35.226 36.298 1.00 0.00 H new ATOM 1488 N THR A 100 -0.502 36.486 32.073 1.00 0.00 N ATOM 1489 CA THR A 100 0.674 36.760 31.197 1.00 0.00 C ATOM 1490 C THR A 100 0.556 38.154 30.576 1.00 0.00 C ATOM 1491 O THR A 100 -0.476 38.791 30.648 1.00 0.00 O ATOM 1492 CB THR A 100 0.619 35.683 30.112 1.00 0.00 C ATOM 1493 OG1 THR A 100 -0.692 35.138 30.055 1.00 0.00 O ATOM 1494 CG2 THR A 100 1.620 34.575 30.440 1.00 0.00 C ATOM 0 H THR A 100 -1.405 36.762 31.687 1.00 0.00 H new ATOM 0 HA THR A 100 1.614 36.736 31.748 1.00 0.00 H new ATOM 0 HB THR A 100 0.872 36.124 29.148 1.00 0.00 H new ATOM 0 HG1 THR A 100 -1.328 35.841 29.805 1.00 0.00 H new ATOM 0 HG21 THR A 100 1.580 33.808 29.667 1.00 0.00 H new ATOM 0 HG22 THR A 100 2.625 34.994 30.484 1.00 0.00 H new ATOM 0 HG23 THR A 100 1.369 34.132 31.404 1.00 0.00 H new ATOM 1502 N ASP A 101 1.606 38.632 29.965 1.00 0.00 N ATOM 1503 CA ASP A 101 1.553 39.985 29.340 1.00 0.00 C ATOM 1504 C ASP A 101 0.458 40.032 28.271 1.00 0.00 C ATOM 1505 O ASP A 101 -0.078 41.078 27.962 1.00 0.00 O ATOM 1506 CB ASP A 101 2.931 40.183 28.706 1.00 0.00 C ATOM 1507 CG ASP A 101 3.226 39.022 27.754 1.00 0.00 C ATOM 1508 OD1 ASP A 101 2.455 38.077 27.746 1.00 0.00 O ATOM 1509 OD2 ASP A 101 4.219 39.099 27.049 1.00 0.00 O ATOM 0 H ASP A 101 2.497 38.145 29.872 1.00 0.00 H new ATOM 0 HA ASP A 101 1.322 40.766 30.065 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.961 41.128 28.164 1.00 0.00 H new ATOM 0 HB3 ASP A 101 3.696 40.235 29.481 1.00 0.00 H new ATOM 1514 N GLN A 102 0.122 38.906 27.703 1.00 0.00 N ATOM 1515 CA GLN A 102 -0.938 38.887 26.654 1.00 0.00 C ATOM 1516 C GLN A 102 -2.317 38.723 27.299 1.00 0.00 C ATOM 1517 O GLN A 102 -3.277 38.359 26.651 1.00 0.00 O ATOM 1518 CB GLN A 102 -0.608 37.677 25.779 1.00 0.00 C ATOM 1519 CG GLN A 102 -0.606 36.411 26.638 1.00 0.00 C ATOM 1520 CD GLN A 102 -0.782 35.185 25.741 1.00 0.00 C ATOM 1521 OE1 GLN A 102 -1.779 34.495 25.824 1.00 0.00 O ATOM 1522 NE2 GLN A 102 0.151 34.881 24.881 1.00 0.00 N ATOM 0 H GLN A 102 0.535 37.999 27.919 1.00 0.00 H new ATOM 0 HA GLN A 102 -0.965 39.812 26.077 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -1.341 37.584 24.977 1.00 0.00 H new ATOM 0 HB3 GLN A 102 0.366 37.811 25.307 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.329 36.337 27.193 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.410 36.456 27.372 1.00 0.00 H new ATOM 0 HE21 GLN A 102 0.988 35.460 24.811 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.043 34.065 24.279 1.00 0.00 H new ATOM 1531 N GLY A 103 -2.422 38.989 28.573 1.00 0.00 N ATOM 1532 CA GLY A 103 -3.739 38.848 29.257 1.00 0.00 C ATOM 1533 C GLY A 103 -3.774 37.529 30.031 1.00 0.00 C ATOM 1534 O GLY A 103 -2.792 36.815 30.086 1.00 0.00 O ATOM 0 H GLY A 103 -1.654 39.297 29.169 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.899 39.685 29.937 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.546 38.873 28.524 1.00 0.00 H new ATOM 1538 N PRO A 104 -4.912 37.252 30.607 1.00 0.00 N ATOM 1539 CA PRO A 104 -5.087 36.005 31.391 1.00 0.00 C ATOM 1540 C PRO A 104 -5.168 34.793 30.458 1.00 0.00 C ATOM 1541 O PRO A 104 -5.799 34.838 29.420 1.00 0.00 O ATOM 1542 CB PRO A 104 -6.411 36.222 32.117 1.00 0.00 C ATOM 1543 CG PRO A 104 -7.159 37.208 31.275 1.00 0.00 C ATOM 1544 CD PRO A 104 -6.132 38.066 30.581 1.00 0.00 C ATOM 0 HA PRO A 104 -4.260 35.808 32.073 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.964 35.288 32.216 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.250 36.606 33.125 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.788 36.695 30.547 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.819 37.819 31.891 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -6.433 38.301 29.560 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -5.990 39.015 31.098 1.00 0.00 H new ATOM 1552 N VAL A 105 -4.533 33.711 30.819 1.00 0.00 N ATOM 1553 CA VAL A 105 -4.575 32.498 29.952 1.00 0.00 C ATOM 1554 C VAL A 105 -4.785 31.246 30.805 1.00 0.00 C ATOM 1555 O VAL A 105 -4.201 31.108 31.862 1.00 0.00 O ATOM 1556 CB VAL A 105 -3.210 32.457 29.265 1.00 0.00 C ATOM 1557 CG1 VAL A 105 -3.088 31.168 28.450 1.00 0.00 C ATOM 1558 CG2 VAL A 105 -3.073 33.662 28.332 1.00 0.00 C ATOM 0 H VAL A 105 -3.988 33.614 31.675 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.393 32.532 29.232 1.00 0.00 H new ATOM 0 HB VAL A 105 -2.423 32.488 30.019 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.115 31.138 27.960 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.187 30.308 29.112 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -3.875 31.138 27.696 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.100 33.634 27.842 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.860 33.630 27.579 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -3.161 34.582 28.910 1.00 0.00 H new ATOM 1568 N PRO A 106 -5.618 30.371 30.313 1.00 0.00 N ATOM 1569 CA PRO A 106 -5.915 29.109 31.035 1.00 0.00 C ATOM 1570 C PRO A 106 -4.726 28.148 30.945 1.00 0.00 C ATOM 1571 O PRO A 106 -4.054 28.069 29.935 1.00 0.00 O ATOM 1572 CB PRO A 106 -7.125 28.549 30.292 1.00 0.00 C ATOM 1573 CG PRO A 106 -7.046 29.139 28.921 1.00 0.00 C ATOM 1574 CD PRO A 106 -6.356 30.472 29.049 1.00 0.00 C ATOM 0 HA PRO A 106 -6.104 29.257 32.098 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.096 27.460 30.255 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -8.055 28.826 30.788 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.492 28.482 28.251 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -8.043 29.261 28.496 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -5.686 30.657 28.209 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -7.074 31.292 29.070 1.00 0.00 H new ATOM 1582 N VAL A 107 -4.462 27.418 31.993 1.00 0.00 N ATOM 1583 CA VAL A 107 -3.316 26.464 31.966 1.00 0.00 C ATOM 1584 C VAL A 107 -3.732 25.121 32.573 1.00 0.00 C ATOM 1585 O VAL A 107 -4.880 24.909 32.908 1.00 0.00 O ATOM 1586 CB VAL A 107 -2.232 27.124 32.817 1.00 0.00 C ATOM 1587 CG1 VAL A 107 -1.842 28.467 32.197 1.00 0.00 C ATOM 1588 CG2 VAL A 107 -2.765 27.352 34.233 1.00 0.00 C ATOM 0 H VAL A 107 -4.989 27.440 32.866 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.971 26.261 30.952 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.357 26.475 32.857 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -1.069 28.937 32.804 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -1.463 28.305 31.188 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.716 29.117 32.156 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -1.993 27.823 34.841 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.640 28.000 34.192 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -3.042 26.395 34.676 1.00 0.00 H new ATOM 1598 N GLU A 108 -2.806 24.213 32.720 1.00 0.00 N ATOM 1599 CA GLU A 108 -3.149 22.886 33.307 1.00 0.00 C ATOM 1600 C GLU A 108 -2.081 22.463 34.318 1.00 0.00 C ATOM 1601 O GLU A 108 -1.133 23.180 34.570 1.00 0.00 O ATOM 1602 CB GLU A 108 -3.175 21.922 32.119 1.00 0.00 C ATOM 1603 CG GLU A 108 -4.512 21.178 32.095 1.00 0.00 C ATOM 1604 CD GLU A 108 -5.483 21.901 31.162 1.00 0.00 C ATOM 1605 OE1 GLU A 108 -5.601 23.110 31.282 1.00 0.00 O ATOM 1606 OE2 GLU A 108 -6.093 21.235 30.341 1.00 0.00 O ATOM 0 H GLU A 108 -1.827 24.332 32.459 1.00 0.00 H new ATOM 0 HA GLU A 108 -4.100 22.903 33.839 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.036 22.471 31.188 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.352 21.211 32.196 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -4.363 20.152 31.758 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.929 21.126 33.101 1.00 0.00 H new ATOM 1613 N ILE A 109 -2.227 21.305 34.901 1.00 0.00 N ATOM 1614 CA ILE A 109 -1.217 20.839 35.896 1.00 0.00 C ATOM 1615 C ILE A 109 -0.615 19.505 35.448 1.00 0.00 C ATOM 1616 O ILE A 109 -1.296 18.502 35.369 1.00 0.00 O ATOM 1617 CB ILE A 109 -1.986 20.664 37.210 1.00 0.00 C ATOM 1618 CG1 ILE A 109 -3.257 21.521 37.190 1.00 0.00 C ATOM 1619 CG2 ILE A 109 -1.102 21.102 38.378 1.00 0.00 C ATOM 1620 CD1 ILE A 109 -2.875 22.998 37.069 1.00 0.00 C ATOM 0 H ILE A 109 -3.000 20.661 34.733 1.00 0.00 H new ATOM 0 HA ILE A 109 -0.394 21.545 36.003 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.260 19.615 37.326 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -3.892 21.229 36.354 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -3.833 21.357 38.100 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -1.647 20.978 39.314 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -0.200 20.491 38.400 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -0.828 22.150 38.254 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -3.779 23.608 37.055 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.257 23.285 37.920 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -2.317 23.155 36.146 1.00 0.00 H new ATOM 1632 N THR A 110 0.655 19.486 35.153 1.00 0.00 N ATOM 1633 CA THR A 110 1.299 18.215 34.709 1.00 0.00 C ATOM 1634 C THR A 110 2.323 17.749 35.746 1.00 0.00 C ATOM 1635 O THR A 110 2.593 16.571 35.880 1.00 0.00 O ATOM 1636 CB THR A 110 1.989 18.560 33.389 1.00 0.00 C ATOM 1637 OG1 THR A 110 2.741 17.440 32.943 1.00 0.00 O ATOM 1638 CG2 THR A 110 2.922 19.755 33.597 1.00 0.00 C ATOM 0 H THR A 110 1.276 20.294 35.200 1.00 0.00 H new ATOM 0 HA THR A 110 0.578 17.406 34.592 1.00 0.00 H new ATOM 0 HB THR A 110 1.238 18.814 32.641 1.00 0.00 H new ATOM 0 HG1 THR A 110 3.183 17.659 32.096 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.414 20.001 32.656 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.343 20.613 33.939 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.674 19.503 34.345 1.00 0.00 H new ATOM 1646 N ALA A 111 2.897 18.661 36.481 1.00 0.00 N ATOM 1647 CA ALA A 111 3.904 18.266 37.507 1.00 0.00 C ATOM 1648 C ALA A 111 3.822 19.201 38.718 1.00 0.00 C ATOM 1649 O ALA A 111 3.554 20.379 38.588 1.00 0.00 O ATOM 1650 CB ALA A 111 5.257 18.410 36.810 1.00 0.00 C ATOM 0 H ALA A 111 2.713 19.662 36.416 1.00 0.00 H new ATOM 0 HA ALA A 111 3.741 17.254 37.876 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.054 18.136 37.502 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.290 17.753 35.941 1.00 0.00 H new ATOM 0 HB3 ALA A 111 5.393 19.443 36.490 1.00 0.00 H new ATOM 1656 N VAL A 112 4.052 18.684 39.894 1.00 0.00 N ATOM 1657 CA VAL A 112 3.989 19.542 41.111 1.00 0.00 C ATOM 1658 C VAL A 112 5.148 19.208 42.054 1.00 0.00 C ATOM 1659 O VAL A 112 5.139 18.200 42.730 1.00 0.00 O ATOM 1660 CB VAL A 112 2.650 19.202 41.765 1.00 0.00 C ATOM 1661 CG1 VAL A 112 2.631 19.739 43.198 1.00 0.00 C ATOM 1662 CG2 VAL A 112 1.515 19.846 40.966 1.00 0.00 C ATOM 0 H VAL A 112 4.281 17.705 40.065 1.00 0.00 H new ATOM 0 HA VAL A 112 4.069 20.603 40.874 1.00 0.00 H new ATOM 0 HB VAL A 112 2.517 18.120 41.780 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.676 19.497 43.665 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.440 19.282 43.768 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.763 20.821 43.183 1.00 0.00 H new ATOM 0 HG21 VAL A 112 0.560 19.604 41.432 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.648 20.928 40.952 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.528 19.465 39.945 1.00 0.00 H new ATOM 1672 N GLU A 113 6.146 20.048 42.103 1.00 0.00 N ATOM 1673 CA GLU A 113 7.304 19.776 43.002 1.00 0.00 C ATOM 1674 C GLU A 113 7.348 20.803 44.136 1.00 0.00 C ATOM 1675 O GLU A 113 6.646 21.794 44.116 1.00 0.00 O ATOM 1676 CB GLU A 113 8.538 19.909 42.110 1.00 0.00 C ATOM 1677 CG GLU A 113 9.103 18.520 41.808 1.00 0.00 C ATOM 1678 CD GLU A 113 9.336 18.380 40.301 1.00 0.00 C ATOM 1679 OE1 GLU A 113 9.548 19.393 39.658 1.00 0.00 O ATOM 1680 OE2 GLU A 113 9.297 17.260 39.818 1.00 0.00 O ATOM 0 H GLU A 113 6.210 20.909 41.560 1.00 0.00 H new ATOM 0 HA GLU A 113 7.242 18.793 43.468 1.00 0.00 H new ATOM 0 HB2 GLU A 113 8.275 20.416 41.181 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.293 20.520 42.605 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.039 18.371 42.347 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.411 17.751 42.153 1.00 0.00 H new ATOM 1687 N ASP A 114 8.166 20.573 45.127 1.00 0.00 N ATOM 1688 CA ASP A 114 8.254 21.535 46.262 1.00 0.00 C ATOM 1689 C ASP A 114 9.071 22.764 45.857 1.00 0.00 C ATOM 1690 O ASP A 114 10.014 22.671 45.095 1.00 0.00 O ATOM 1691 CB ASP A 114 8.960 20.765 47.379 1.00 0.00 C ATOM 1692 CG ASP A 114 10.353 20.345 46.907 1.00 0.00 C ATOM 1693 OD1 ASP A 114 10.497 20.064 45.728 1.00 0.00 O ATOM 1694 OD2 ASP A 114 11.250 20.310 47.732 1.00 0.00 O ATOM 0 H ASP A 114 8.777 19.760 45.199 1.00 0.00 H new ATOM 0 HA ASP A 114 7.274 21.897 46.572 1.00 0.00 H new ATOM 0 HB2 ASP A 114 9.039 21.387 48.271 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.377 19.886 47.654 1.00 0.00 H new ATOM 1699 N ASP A 115 8.717 23.916 46.362 1.00 0.00 N ATOM 1700 CA ASP A 115 9.469 25.159 46.013 1.00 0.00 C ATOM 1701 C ASP A 115 9.144 25.602 44.583 1.00 0.00 C ATOM 1702 O ASP A 115 9.575 26.647 44.136 1.00 0.00 O ATOM 1703 CB ASP A 115 10.947 24.782 46.137 1.00 0.00 C ATOM 1704 CG ASP A 115 11.723 25.950 46.749 1.00 0.00 C ATOM 1705 OD1 ASP A 115 11.692 27.024 46.171 1.00 0.00 O ATOM 1706 OD2 ASP A 115 12.334 25.751 47.787 1.00 0.00 O ATOM 0 H ASP A 115 7.936 24.051 47.004 1.00 0.00 H new ATOM 0 HA ASP A 115 9.205 25.991 46.666 1.00 0.00 H new ATOM 0 HB2 ASP A 115 11.056 23.894 46.759 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.354 24.536 45.156 1.00 0.00 H new ATOM 1711 N HIS A 116 8.388 24.821 43.860 1.00 0.00 N ATOM 1712 CA HIS A 116 8.040 25.208 42.462 1.00 0.00 C ATOM 1713 C HIS A 116 7.056 24.201 41.862 1.00 0.00 C ATOM 1714 O HIS A 116 7.100 23.023 42.157 1.00 0.00 O ATOM 1715 CB HIS A 116 9.367 25.186 41.702 1.00 0.00 C ATOM 1716 CG HIS A 116 9.813 23.763 41.507 1.00 0.00 C ATOM 1717 ND1 HIS A 116 10.817 23.193 42.273 1.00 0.00 N ATOM 1718 CD2 HIS A 116 9.404 22.785 40.635 1.00 0.00 C ATOM 1719 CE1 HIS A 116 10.977 21.924 41.851 1.00 0.00 C ATOM 1720 NE2 HIS A 116 10.141 21.624 40.855 1.00 0.00 N ATOM 0 H HIS A 116 7.997 23.933 44.176 1.00 0.00 H new ATOM 0 HA HIS A 116 7.560 26.185 42.411 1.00 0.00 H new ATOM 0 HB2 HIS A 116 9.253 25.678 40.736 1.00 0.00 H new ATOM 0 HB3 HIS A 116 10.124 25.742 42.255 1.00 0.00 H new ATOM 0 HD2 HIS A 116 8.629 22.899 39.892 1.00 0.00 H new ATOM 0 HE1 HIS A 116 11.695 21.233 42.268 1.00 0.00 H new ATOM 0 HE2 HIS A 116 10.059 20.735 40.361 1.00 0.00 H new ATOM 1728 N VAL A 117 6.168 24.655 41.020 1.00 0.00 N ATOM 1729 CA VAL A 117 5.182 23.725 40.401 1.00 0.00 C ATOM 1730 C VAL A 117 5.197 23.875 38.877 1.00 0.00 C ATOM 1731 O VAL A 117 5.749 24.815 38.343 1.00 0.00 O ATOM 1732 CB VAL A 117 3.827 24.148 40.969 1.00 0.00 C ATOM 1733 CG1 VAL A 117 2.769 23.108 40.598 1.00 0.00 C ATOM 1734 CG2 VAL A 117 3.924 24.253 42.493 1.00 0.00 C ATOM 0 H VAL A 117 6.083 25.630 40.734 1.00 0.00 H new ATOM 0 HA VAL A 117 5.407 22.681 40.619 1.00 0.00 H new ATOM 0 HB VAL A 117 3.546 25.116 40.553 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.804 23.411 41.003 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.699 23.031 39.513 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.049 22.140 41.013 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.958 24.555 42.899 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.206 23.285 42.907 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.677 24.994 42.759 1.00 0.00 H new ATOM 1744 N VAL A 118 4.594 22.955 38.175 1.00 0.00 N ATOM 1745 CA VAL A 118 4.575 23.047 36.687 1.00 0.00 C ATOM 1746 C VAL A 118 3.149 23.303 36.190 1.00 0.00 C ATOM 1747 O VAL A 118 2.184 22.928 36.826 1.00 0.00 O ATOM 1748 CB VAL A 118 5.077 21.688 36.200 1.00 0.00 C ATOM 1749 CG1 VAL A 118 5.130 21.681 34.670 1.00 0.00 C ATOM 1750 CG2 VAL A 118 6.479 21.432 36.758 1.00 0.00 C ATOM 0 H VAL A 118 4.114 22.145 38.567 1.00 0.00 H new ATOM 0 HA VAL A 118 5.191 23.866 36.316 1.00 0.00 H new ATOM 0 HB VAL A 118 4.399 20.907 36.544 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.488 20.712 34.323 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.132 21.864 34.271 1.00 0.00 H new ATOM 0 HG13 VAL A 118 5.807 22.463 34.326 1.00 0.00 H new ATOM 0 HG21 VAL A 118 6.837 20.463 36.411 1.00 0.00 H new ATOM 0 HG22 VAL A 118 7.156 22.214 36.414 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.443 21.437 37.847 1.00 0.00 H new ATOM 1760 N VAL A 119 3.010 23.937 35.058 1.00 0.00 N ATOM 1761 CA VAL A 119 1.647 24.216 34.523 1.00 0.00 C ATOM 1762 C VAL A 119 1.714 24.486 33.017 1.00 0.00 C ATOM 1763 O VAL A 119 2.603 25.160 32.536 1.00 0.00 O ATOM 1764 CB VAL A 119 1.176 25.464 35.270 1.00 0.00 C ATOM 1765 CG1 VAL A 119 2.103 26.636 34.943 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.250 25.808 34.836 1.00 0.00 C ATOM 0 H VAL A 119 3.781 24.274 34.481 1.00 0.00 H new ATOM 0 HA VAL A 119 0.968 23.375 34.665 1.00 0.00 H new ATOM 0 HB VAL A 119 1.196 25.274 36.343 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.767 27.525 35.476 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.120 26.392 35.250 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.084 26.827 33.870 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.588 26.698 35.368 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.268 25.998 33.763 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.912 24.974 35.068 1.00 0.00 H new ATOM 1776 N ASP A 120 0.779 23.964 32.270 1.00 0.00 N ATOM 1777 CA ASP A 120 0.790 24.191 30.796 1.00 0.00 C ATOM 1778 C ASP A 120 -0.605 23.945 30.214 1.00 0.00 C ATOM 1779 O ASP A 120 -1.101 22.836 30.216 1.00 0.00 O ATOM 1780 CB ASP A 120 1.790 23.174 30.246 1.00 0.00 C ATOM 1781 CG ASP A 120 1.268 21.758 30.495 1.00 0.00 C ATOM 1782 OD1 ASP A 120 1.481 21.252 31.585 1.00 0.00 O ATOM 1783 OD2 ASP A 120 0.664 21.202 29.592 1.00 0.00 O ATOM 0 H ASP A 120 0.009 23.391 32.616 1.00 0.00 H new ATOM 0 HA ASP A 120 1.066 25.213 30.536 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.939 23.335 29.178 1.00 0.00 H new ATOM 0 HB3 ASP A 120 2.760 23.305 30.726 1.00 0.00 H new ATOM 1788 N GLY A 121 -1.239 24.970 29.716 1.00 0.00 N ATOM 1789 CA GLY A 121 -2.601 24.795 29.135 1.00 0.00 C ATOM 1790 C GLY A 121 -2.529 23.842 27.939 1.00 0.00 C ATOM 1791 O GLY A 121 -1.854 24.104 26.964 1.00 0.00 O ATOM 0 H GLY A 121 -0.873 25.922 29.686 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.281 24.398 29.889 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.000 25.759 28.821 1.00 0.00 H new ATOM 1795 N ASN A 122 -3.222 22.739 28.007 1.00 0.00 N ATOM 1796 CA ASN A 122 -3.195 21.771 26.873 1.00 0.00 C ATOM 1797 C ASN A 122 -3.687 22.446 25.590 1.00 0.00 C ATOM 1798 O ASN A 122 -4.784 22.963 25.531 1.00 0.00 O ATOM 1799 CB ASN A 122 -4.147 20.649 27.289 1.00 0.00 C ATOM 1800 CG ASN A 122 -5.559 21.212 27.452 1.00 0.00 C ATOM 1801 OD1 ASN A 122 -5.735 22.312 27.938 1.00 0.00 O ATOM 1802 ND2 ASN A 122 -6.582 20.501 27.063 1.00 0.00 N ATOM 0 H ASN A 122 -3.806 22.466 28.798 1.00 0.00 H new ATOM 0 HA ASN A 122 -2.191 21.399 26.670 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.144 19.858 26.539 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -3.812 20.202 28.225 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.528 20.869 27.167 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -6.436 19.578 26.655 1.00 0.00 H new ATOM 1809 N HIS A 123 -2.882 22.445 24.562 1.00 0.00 N ATOM 1810 CA HIS A 123 -3.304 23.087 23.284 1.00 0.00 C ATOM 1811 C HIS A 123 -3.742 22.023 22.275 1.00 0.00 C ATOM 1812 O HIS A 123 -3.889 20.863 22.607 1.00 0.00 O ATOM 1813 CB HIS A 123 -2.062 23.824 22.781 1.00 0.00 C ATOM 1814 CG HIS A 123 -2.242 25.303 22.981 1.00 0.00 C ATOM 1815 ND1 HIS A 123 -2.582 25.848 24.209 1.00 0.00 N ATOM 1816 CD2 HIS A 123 -2.133 26.366 22.117 1.00 0.00 C ATOM 1817 CE1 HIS A 123 -2.665 27.182 24.052 1.00 0.00 C ATOM 1818 NE2 HIS A 123 -2.400 27.550 22.796 1.00 0.00 N ATOM 0 H HIS A 123 -1.951 22.028 24.552 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.150 23.760 23.421 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.179 23.478 23.318 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -1.899 23.606 21.726 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -1.879 26.293 21.070 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -2.915 27.871 24.845 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -2.395 28.497 22.416 1.00 0.00 H new ATOM 1826 N MET A 124 -3.952 22.408 21.047 1.00 0.00 N ATOM 1827 CA MET A 124 -4.381 21.417 20.016 1.00 0.00 C ATOM 1828 C MET A 124 -3.184 20.581 19.557 1.00 0.00 C ATOM 1829 O MET A 124 -3.266 19.374 19.439 1.00 0.00 O ATOM 1830 CB MET A 124 -4.924 22.257 18.861 1.00 0.00 C ATOM 1831 CG MET A 124 -5.971 23.239 19.390 1.00 0.00 C ATOM 1832 SD MET A 124 -6.711 24.138 18.004 1.00 0.00 S ATOM 1833 CE MET A 124 -7.564 25.400 18.982 1.00 0.00 C ATOM 0 H MET A 124 -3.846 23.365 20.711 1.00 0.00 H new ATOM 0 HA MET A 124 -5.127 20.720 20.398 1.00 0.00 H new ATOM 0 HB2 MET A 124 -4.111 22.801 18.380 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.367 21.610 18.104 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.742 22.702 19.942 1.00 0.00 H new ATOM 0 HG3 MET A 124 -5.509 23.939 20.086 1.00 0.00 H new ATOM 0 HE1 MET A 124 -8.098 26.078 18.316 1.00 0.00 H new ATOM 0 HE2 MET A 124 -8.274 24.920 19.656 1.00 0.00 H new ATOM 0 HE3 MET A 124 -6.835 25.963 19.564 1.00 0.00 H new ATOM 1843 N LEU A 125 -2.072 21.212 19.298 1.00 0.00 N ATOM 1844 CA LEU A 125 -0.871 20.450 18.847 1.00 0.00 C ATOM 1845 C LEU A 125 -0.468 19.422 19.907 1.00 0.00 C ATOM 1846 O LEU A 125 0.064 18.374 19.599 1.00 0.00 O ATOM 1847 CB LEU A 125 0.225 21.503 18.676 1.00 0.00 C ATOM 1848 CG LEU A 125 0.253 22.416 19.904 1.00 0.00 C ATOM 1849 CD1 LEU A 125 1.594 22.262 20.625 1.00 0.00 C ATOM 1850 CD2 LEU A 125 0.077 23.870 19.462 1.00 0.00 C ATOM 0 H LEU A 125 -1.942 22.220 19.379 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.054 19.899 17.925 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.193 21.018 18.548 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.042 22.091 17.777 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.557 22.140 20.580 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.614 22.912 21.500 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.721 21.226 20.940 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.404 22.538 19.950 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.097 24.521 20.336 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.887 24.145 18.786 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.878 23.981 18.948 1.00 0.00 H new ATOM 1862 N ALA A 126 -0.719 19.713 21.154 1.00 0.00 N ATOM 1863 CA ALA A 126 -0.351 18.752 22.233 1.00 0.00 C ATOM 1864 C ALA A 126 -1.314 18.892 23.415 1.00 0.00 C ATOM 1865 O ALA A 126 -1.780 19.971 23.725 1.00 0.00 O ATOM 1866 CB ALA A 126 1.068 19.146 22.647 1.00 0.00 C ATOM 0 H ALA A 126 -1.163 20.574 21.473 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.405 17.715 21.900 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.413 18.483 23.441 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.734 19.061 21.789 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.070 20.175 23.007 1.00 0.00 H new ATOM 1872 N GLY A 127 -1.619 17.809 24.076 1.00 0.00 N ATOM 1873 CA GLY A 127 -2.552 17.881 25.235 1.00 0.00 C ATOM 1874 C GLY A 127 -3.851 17.148 24.892 1.00 0.00 C ATOM 1875 O GLY A 127 -4.883 17.381 25.487 1.00 0.00 O ATOM 0 H GLY A 127 -1.262 16.877 23.863 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.091 17.433 26.115 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.763 18.922 25.481 1.00 0.00 H new ATOM 1879 N GLN A 128 -3.807 16.261 23.936 1.00 0.00 N ATOM 1880 CA GLN A 128 -5.039 15.512 23.556 1.00 0.00 C ATOM 1881 C GLN A 128 -4.800 14.004 23.675 1.00 0.00 C ATOM 1882 O GLN A 128 -4.471 13.340 22.713 1.00 0.00 O ATOM 1883 CB GLN A 128 -5.304 15.899 22.100 1.00 0.00 C ATOM 1884 CG GLN A 128 -6.642 16.634 22.001 1.00 0.00 C ATOM 1885 CD GLN A 128 -7.007 16.835 20.529 1.00 0.00 C ATOM 1886 OE1 GLN A 128 -8.167 16.977 20.194 1.00 0.00 O ATOM 1887 NE2 GLN A 128 -6.061 16.852 19.631 1.00 0.00 N ATOM 0 H GLN A 128 -2.972 16.022 23.402 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.883 15.751 24.202 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.500 16.535 21.730 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.320 15.007 21.473 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -7.421 16.062 22.505 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -6.577 17.598 22.505 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -5.088 16.733 19.913 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -6.294 16.985 18.647 1.00 0.00 H new ATOM 1896 N ASN A 129 -4.965 13.460 24.850 1.00 0.00 N ATOM 1897 CA ASN A 129 -4.748 11.996 25.031 1.00 0.00 C ATOM 1898 C ASN A 129 -5.360 11.221 23.861 1.00 0.00 C ATOM 1899 O ASN A 129 -6.160 11.744 23.110 1.00 0.00 O ATOM 1900 CB ASN A 129 -5.462 11.648 26.337 1.00 0.00 C ATOM 1901 CG ASN A 129 -4.563 10.752 27.190 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -3.354 10.850 27.127 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -5.105 9.876 27.990 1.00 0.00 N ATOM 0 H ASN A 129 -5.240 13.965 25.692 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.690 11.737 25.064 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -5.708 12.559 26.883 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -6.403 11.140 26.125 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -4.514 9.274 28.562 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.120 9.793 28.043 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.991 9.980 23.700 1.00 0.00 N ATOM 1911 CA LEU A 130 -5.554 9.176 22.576 1.00 0.00 C ATOM 1912 C LEU A 130 -5.686 7.707 22.989 1.00 0.00 C ATOM 1913 O LEU A 130 -4.900 7.197 23.763 1.00 0.00 O ATOM 1914 CB LEU A 130 -4.543 9.324 21.439 1.00 0.00 C ATOM 1915 CG LEU A 130 -3.128 9.119 21.982 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -2.358 8.174 21.058 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -2.407 10.467 22.048 1.00 0.00 C ATOM 0 H LEU A 130 -4.326 9.488 24.296 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.549 9.514 22.285 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.752 8.595 20.656 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.631 10.312 20.987 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.182 8.686 22.981 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.350 8.028 21.445 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.871 7.213 21.011 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.304 8.606 20.059 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.398 10.322 22.435 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.354 10.900 21.049 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.955 11.141 22.707 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.674 7.025 22.479 1.00 0.00 N ATOM 1930 CA LYS A 131 -6.855 5.589 22.842 1.00 0.00 C ATOM 1931 C LYS A 131 -6.707 4.708 21.598 1.00 0.00 C ATOM 1932 O LYS A 131 -7.191 5.036 20.532 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.277 5.497 23.399 1.00 0.00 C ATOM 1934 CG LYS A 131 -9.283 5.757 22.277 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.637 6.137 22.883 1.00 0.00 C ATOM 1936 CE LYS A 131 -10.612 7.606 23.309 1.00 0.00 C ATOM 1937 NZ LYS A 131 -12.042 7.971 23.513 1.00 0.00 N ATOM 0 H LYS A 131 -7.364 7.398 21.827 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.113 5.248 23.563 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.446 4.511 23.832 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.413 6.224 24.199 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.924 6.558 21.631 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.388 4.868 21.655 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.432 5.972 22.156 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.854 5.502 23.742 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.035 7.742 24.224 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.150 8.231 22.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.108 8.966 23.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.565 7.838 22.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.453 7.364 24.251 1.00 0.00 H new ATOM 1951 N PHE A 132 -6.040 3.594 21.724 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.860 2.697 20.545 1.00 0.00 C ATOM 1953 C PHE A 132 -5.882 1.229 20.984 1.00 0.00 C ATOM 1954 O PHE A 132 -5.323 0.867 22.000 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.491 3.065 19.976 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.414 2.674 20.960 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -3.295 3.361 22.174 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.536 1.626 20.660 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -2.297 2.999 23.087 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -1.539 1.265 21.573 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.419 1.951 22.787 1.00 0.00 C ATOM 0 H PHE A 132 -5.612 3.266 22.590 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.655 2.818 19.810 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.332 2.556 19.025 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.444 4.136 19.776 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.972 4.169 22.406 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -2.628 1.096 19.724 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.205 3.529 24.024 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.862 0.457 21.341 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.650 1.672 23.492 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.520 0.383 20.222 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.573 -1.061 20.592 1.00 0.00 C ATOM 1973 C ASN A 133 -5.305 -1.771 20.113 1.00 0.00 C ATOM 1974 O ASN A 133 -4.792 -1.494 19.047 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.803 -1.611 19.869 1.00 0.00 C ATOM 1976 CG ASN A 133 -8.882 -1.969 20.893 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -9.723 -1.154 21.216 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -8.891 -3.162 21.422 1.00 0.00 N ATOM 0 H ASN A 133 -7.007 0.628 19.360 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.635 -1.212 21.670 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.186 -0.871 19.166 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.532 -2.492 19.288 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -9.605 -3.411 22.107 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.185 -3.846 21.150 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.790 -2.682 20.893 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.550 -3.401 20.477 1.00 0.00 C ATOM 1987 C VAL A 134 -3.775 -4.916 20.502 1.00 0.00 C ATOM 1988 O VAL A 134 -4.350 -5.454 21.427 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.497 -2.999 21.508 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -2.141 -1.523 21.326 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -3.054 -3.217 22.917 1.00 0.00 C ATOM 0 H VAL A 134 -5.172 -2.959 21.797 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.248 -3.145 19.461 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.604 -3.608 21.370 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.390 -1.237 22.062 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.745 -1.365 20.323 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.034 -0.914 21.463 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.303 -2.930 23.653 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.947 -2.608 23.053 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.309 -4.269 23.049 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.322 -5.606 19.492 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.503 -7.086 19.454 1.00 0.00 C ATOM 2003 C GLU A 135 -2.160 -7.772 19.194 1.00 0.00 C ATOM 2004 O GLU A 135 -1.453 -7.440 18.263 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.468 -7.339 18.295 1.00 0.00 C ATOM 2006 CG GLU A 135 -4.573 -8.842 18.036 1.00 0.00 C ATOM 2007 CD GLU A 135 -3.747 -9.207 16.800 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -2.583 -8.847 16.762 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -4.295 -9.839 15.911 1.00 0.00 O ATOM 0 H GLU A 135 -2.833 -5.209 18.690 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.887 -7.481 20.395 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.451 -6.931 18.531 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.117 -6.829 17.398 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.214 -9.397 18.903 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.615 -9.124 17.886 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.799 -8.727 20.009 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.499 -9.429 19.805 1.00 0.00 C ATOM 2018 C VAL A 136 -0.599 -10.398 18.623 1.00 0.00 C ATOM 2019 O VAL A 136 -1.616 -11.027 18.409 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.253 -10.192 21.106 1.00 0.00 C ATOM 2021 CG1 VAL A 136 -1.446 -11.104 21.397 1.00 0.00 C ATOM 2022 CG2 VAL A 136 1.013 -11.040 20.968 1.00 0.00 C ATOM 0 H VAL A 136 -2.347 -9.051 20.806 1.00 0.00 H new ATOM 0 HA VAL A 136 0.313 -8.737 19.579 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.129 -9.483 21.924 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.270 -11.648 22.325 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.349 -10.502 21.495 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.570 -11.813 20.579 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.189 -11.585 21.896 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.889 -11.749 20.149 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.864 -10.392 20.761 1.00 0.00 H new ATOM 2032 N VAL A 137 0.448 -10.520 17.855 1.00 0.00 N ATOM 2033 CA VAL A 137 0.410 -11.446 16.687 1.00 0.00 C ATOM 2034 C VAL A 137 1.344 -12.638 16.914 1.00 0.00 C ATOM 2035 O VAL A 137 1.048 -13.750 16.524 1.00 0.00 O ATOM 2036 CB VAL A 137 0.890 -10.611 15.499 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.696 -11.404 14.205 1.00 0.00 C ATOM 2038 CG2 VAL A 137 0.080 -9.315 15.427 1.00 0.00 C ATOM 0 H VAL A 137 1.327 -10.020 17.985 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.587 -11.854 16.524 1.00 0.00 H new ATOM 0 HB VAL A 137 1.946 -10.374 15.625 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.038 -10.809 13.359 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.272 -12.328 14.255 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.360 -11.641 14.078 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.421 -8.719 14.581 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.976 -9.553 15.301 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.217 -8.749 16.348 1.00 0.00 H new ATOM 2048 N ALA A 138 2.473 -12.421 17.537 1.00 0.00 N ATOM 2049 CA ALA A 138 3.413 -13.553 17.774 1.00 0.00 C ATOM 2050 C ALA A 138 4.504 -13.154 18.771 1.00 0.00 C ATOM 2051 O ALA A 138 4.779 -11.989 18.974 1.00 0.00 O ATOM 2052 CB ALA A 138 4.028 -13.842 16.405 1.00 0.00 C ATOM 0 H ALA A 138 2.782 -11.515 17.889 1.00 0.00 H new ATOM 0 HA ALA A 138 2.907 -14.421 18.196 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.736 -14.667 16.491 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.240 -14.112 15.702 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.548 -12.954 16.045 1.00 0.00 H new ATOM 2058 N ILE A 139 5.132 -14.119 19.388 1.00 0.00 N ATOM 2059 CA ILE A 139 6.212 -13.804 20.366 1.00 0.00 C ATOM 2060 C ILE A 139 7.406 -14.734 20.131 1.00 0.00 C ATOM 2061 O ILE A 139 7.397 -15.884 20.524 1.00 0.00 O ATOM 2062 CB ILE A 139 5.605 -14.053 21.751 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.078 -13.946 21.680 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.136 -13.009 22.735 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.488 -14.173 23.074 1.00 0.00 C ATOM 0 H ILE A 139 4.943 -15.113 19.256 1.00 0.00 H new ATOM 0 HA ILE A 139 6.568 -12.779 20.268 1.00 0.00 H new ATOM 0 HB ILE A 139 5.882 -15.053 22.086 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.788 -12.964 21.306 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.683 -14.683 20.981 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.705 -13.185 23.720 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.222 -13.085 22.795 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.860 -12.012 22.391 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.402 -14.097 23.026 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.767 -15.165 23.430 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.874 -13.419 23.760 1.00 0.00 H new ATOM 2077 N ARG A 140 8.433 -14.248 19.488 1.00 0.00 N ATOM 2078 CA ARG A 140 9.623 -15.110 19.223 1.00 0.00 C ATOM 2079 C ARG A 140 10.863 -14.531 19.911 1.00 0.00 C ATOM 2080 O ARG A 140 10.918 -13.361 20.230 1.00 0.00 O ATOM 2081 CB ARG A 140 9.793 -15.093 17.705 1.00 0.00 C ATOM 2082 CG ARG A 140 9.527 -16.490 17.144 1.00 0.00 C ATOM 2083 CD ARG A 140 9.342 -16.406 15.627 1.00 0.00 C ATOM 2084 NE ARG A 140 8.154 -17.255 15.337 1.00 0.00 N ATOM 2085 CZ ARG A 140 8.199 -18.540 15.559 1.00 0.00 C ATOM 2086 NH1 ARG A 140 9.343 -19.168 15.527 1.00 0.00 N ATOM 2087 NH2 ARG A 140 7.101 -19.197 15.815 1.00 0.00 N ATOM 0 H ARG A 140 8.501 -13.293 19.135 1.00 0.00 H new ATOM 0 HA ARG A 140 9.493 -16.122 19.607 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.105 -14.374 17.260 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.802 -14.772 17.445 1.00 0.00 H new ATOM 0 HG2 ARG A 140 10.358 -17.154 17.383 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.636 -16.915 17.606 1.00 0.00 H new ATOM 0 HD2 ARG A 140 9.180 -15.377 15.305 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.225 -16.769 15.101 1.00 0.00 H new ATOM 0 HE ARG A 140 7.304 -16.832 14.964 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.201 -18.654 15.329 1.00 0.00 H new ATOM 0 HH12 ARG A 140 9.378 -20.173 15.701 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.207 -18.706 15.842 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.136 -20.202 15.988 1.00 0.00 H new ATOM 2101 N GLU A 141 11.858 -15.343 20.141 1.00 0.00 N ATOM 2102 CA GLU A 141 13.093 -14.839 20.809 1.00 0.00 C ATOM 2103 C GLU A 141 13.980 -14.101 19.802 1.00 0.00 C ATOM 2104 O GLU A 141 14.250 -14.589 18.723 1.00 0.00 O ATOM 2105 CB GLU A 141 13.801 -16.091 21.328 1.00 0.00 C ATOM 2106 CG GLU A 141 15.161 -15.703 21.912 1.00 0.00 C ATOM 2107 CD GLU A 141 16.217 -16.716 21.466 1.00 0.00 C ATOM 2108 OE1 GLU A 141 15.927 -17.488 20.568 1.00 0.00 O ATOM 2109 OE2 GLU A 141 17.299 -16.701 22.030 1.00 0.00 O ATOM 0 H GLU A 141 11.870 -16.333 19.896 1.00 0.00 H new ATOM 0 HA GLU A 141 12.869 -14.134 21.609 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.191 -16.577 22.090 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.932 -16.809 20.519 1.00 0.00 H new ATOM 0 HG2 GLU A 141 15.439 -14.703 21.580 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.106 -15.674 23.000 1.00 0.00 H new ATOM 2116 N ALA A 142 14.437 -12.929 20.151 1.00 0.00 N ATOM 2117 CA ALA A 142 15.308 -12.160 19.215 1.00 0.00 C ATOM 2118 C ALA A 142 16.753 -12.659 19.312 1.00 0.00 C ATOM 2119 O ALA A 142 17.160 -13.219 20.310 1.00 0.00 O ATOM 2120 CB ALA A 142 15.209 -10.709 19.685 1.00 0.00 C ATOM 0 H ALA A 142 14.246 -12.471 21.042 1.00 0.00 H new ATOM 0 HA ALA A 142 15.001 -12.273 18.175 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.824 -10.076 19.045 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.171 -10.379 19.632 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.561 -10.635 20.714 1.00 0.00 H new ATOM 2126 N THR A 143 17.530 -12.459 18.284 1.00 0.00 N ATOM 2127 CA THR A 143 18.947 -12.923 18.322 1.00 0.00 C ATOM 2128 C THR A 143 19.783 -11.992 19.205 1.00 0.00 C ATOM 2129 O THR A 143 19.269 -11.080 19.823 1.00 0.00 O ATOM 2130 CB THR A 143 19.426 -12.858 16.871 1.00 0.00 C ATOM 2131 OG1 THR A 143 18.729 -11.824 16.190 1.00 0.00 O ATOM 2132 CG2 THR A 143 19.157 -14.197 16.182 1.00 0.00 C ATOM 0 H THR A 143 17.247 -11.996 17.421 1.00 0.00 H new ATOM 0 HA THR A 143 19.042 -13.926 18.737 1.00 0.00 H new ATOM 0 HB THR A 143 20.496 -12.650 16.850 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.036 -11.780 15.260 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.499 -14.149 15.148 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.692 -14.989 16.705 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.088 -14.408 16.201 1.00 0.00 H new ATOM 2140 N GLU A 144 21.066 -12.216 19.271 1.00 0.00 N ATOM 2141 CA GLU A 144 21.932 -11.344 20.114 1.00 0.00 C ATOM 2142 C GLU A 144 21.828 -9.888 19.654 1.00 0.00 C ATOM 2143 O GLU A 144 21.761 -8.977 20.456 1.00 0.00 O ATOM 2144 CB GLU A 144 23.351 -11.874 19.905 1.00 0.00 C ATOM 2145 CG GLU A 144 24.358 -10.895 20.513 1.00 0.00 C ATOM 2146 CD GLU A 144 25.241 -11.630 21.522 1.00 0.00 C ATOM 2147 OE1 GLU A 144 25.304 -12.847 21.449 1.00 0.00 O ATOM 2148 OE2 GLU A 144 25.839 -10.966 22.352 1.00 0.00 O ATOM 0 H GLU A 144 21.552 -12.965 18.778 1.00 0.00 H new ATOM 0 HA GLU A 144 21.640 -11.365 21.164 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.456 -12.855 20.369 1.00 0.00 H new ATOM 0 HB3 GLU A 144 23.549 -12.002 18.841 1.00 0.00 H new ATOM 0 HG2 GLU A 144 24.973 -10.456 19.728 1.00 0.00 H new ATOM 0 HG3 GLU A 144 23.833 -10.075 21.003 1.00 0.00 H new ATOM 2155 N GLU A 145 21.816 -9.660 18.369 1.00 0.00 N ATOM 2156 CA GLU A 145 21.718 -8.262 17.860 1.00 0.00 C ATOM 2157 C GLU A 145 20.328 -7.688 18.150 1.00 0.00 C ATOM 2158 O GLU A 145 20.190 -6.555 18.566 1.00 0.00 O ATOM 2159 CB GLU A 145 21.950 -8.372 16.354 1.00 0.00 C ATOM 2160 CG GLU A 145 22.643 -7.105 15.850 1.00 0.00 C ATOM 2161 CD GLU A 145 21.808 -6.477 14.733 1.00 0.00 C ATOM 2162 OE1 GLU A 145 21.845 -6.995 13.629 1.00 0.00 O ATOM 2163 OE2 GLU A 145 21.146 -5.488 14.998 1.00 0.00 O ATOM 0 H GLU A 145 21.870 -10.381 17.650 1.00 0.00 H new ATOM 0 HA GLU A 145 22.440 -7.598 18.336 1.00 0.00 H new ATOM 0 HB2 GLU A 145 22.562 -9.246 16.133 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.000 -8.509 15.838 1.00 0.00 H new ATOM 0 HG2 GLU A 145 22.767 -6.396 16.668 1.00 0.00 H new ATOM 0 HG3 GLU A 145 23.640 -7.345 15.482 1.00 0.00 H new ATOM 2170 N GLU A 146 19.297 -8.459 17.936 1.00 0.00 N ATOM 2171 CA GLU A 146 17.922 -7.950 18.204 1.00 0.00 C ATOM 2172 C GLU A 146 17.827 -7.459 19.649 1.00 0.00 C ATOM 2173 O GLU A 146 17.274 -6.413 19.925 1.00 0.00 O ATOM 2174 CB GLU A 146 17.003 -9.150 17.978 1.00 0.00 C ATOM 2175 CG GLU A 146 16.863 -9.412 16.478 1.00 0.00 C ATOM 2176 CD GLU A 146 15.571 -10.185 16.212 1.00 0.00 C ATOM 2177 OE1 GLU A 146 14.552 -9.806 16.766 1.00 0.00 O ATOM 2178 OE2 GLU A 146 15.621 -11.144 15.459 1.00 0.00 O ATOM 0 H GLU A 146 19.347 -9.417 17.588 1.00 0.00 H new ATOM 0 HA GLU A 146 17.652 -7.112 17.562 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.409 -10.031 18.475 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.024 -8.959 18.417 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.853 -8.468 15.933 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.720 -9.980 16.116 1.00 0.00 H new ATOM 2185 N LEU A 147 18.371 -8.204 20.572 1.00 0.00 N ATOM 2186 CA LEU A 147 18.324 -7.778 21.999 1.00 0.00 C ATOM 2187 C LEU A 147 19.414 -6.737 22.262 1.00 0.00 C ATOM 2188 O LEU A 147 19.404 -6.047 23.262 1.00 0.00 O ATOM 2189 CB LEU A 147 18.590 -9.050 22.803 1.00 0.00 C ATOM 2190 CG LEU A 147 17.276 -9.571 23.386 1.00 0.00 C ATOM 2191 CD1 LEU A 147 16.764 -8.595 24.446 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.238 -9.700 22.269 1.00 0.00 C ATOM 0 H LEU A 147 18.846 -9.090 20.399 1.00 0.00 H new ATOM 0 HA LEU A 147 17.371 -7.323 22.269 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.042 -9.808 22.164 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.299 -8.844 23.605 1.00 0.00 H new ATOM 0 HG LEU A 147 17.444 -10.547 23.842 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.827 -8.967 24.861 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.502 -8.503 25.242 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.597 -7.619 23.991 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.301 -10.071 22.684 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.071 -8.724 21.813 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.601 -10.396 21.513 1.00 0.00 H new ATOM 2204 N ALA A 148 20.356 -6.623 21.366 1.00 0.00 N ATOM 2205 CA ALA A 148 21.454 -5.632 21.550 1.00 0.00 C ATOM 2206 C ALA A 148 20.957 -4.227 21.210 1.00 0.00 C ATOM 2207 O ALA A 148 21.073 -3.307 21.995 1.00 0.00 O ATOM 2208 CB ALA A 148 22.526 -6.057 20.556 1.00 0.00 C ATOM 0 H ALA A 148 20.412 -7.176 20.511 1.00 0.00 H new ATOM 0 HA ALA A 148 21.821 -5.606 22.576 1.00 0.00 H new ATOM 0 HB1 ALA A 148 23.376 -5.378 20.625 1.00 0.00 H new ATOM 0 HB2 ALA A 148 22.853 -7.071 20.785 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.118 -6.027 19.546 1.00 0.00 H new ATOM 2214 N HIS A 149 20.398 -4.059 20.045 1.00 0.00 N ATOM 2215 CA HIS A 149 19.885 -2.719 19.652 1.00 0.00 C ATOM 2216 C HIS A 149 18.613 -2.411 20.440 1.00 0.00 C ATOM 2217 O HIS A 149 18.038 -1.347 20.328 1.00 0.00 O ATOM 2218 CB HIS A 149 19.580 -2.837 18.158 1.00 0.00 C ATOM 2219 CG HIS A 149 20.869 -2.969 17.393 1.00 0.00 C ATOM 2220 ND1 HIS A 149 20.934 -2.800 16.020 1.00 0.00 N ATOM 2221 CD2 HIS A 149 22.149 -3.256 17.797 1.00 0.00 C ATOM 2222 CE1 HIS A 149 22.215 -2.986 15.649 1.00 0.00 C ATOM 2223 NE2 HIS A 149 22.998 -3.265 16.694 1.00 0.00 N ATOM 0 H HIS A 149 20.274 -4.793 19.348 1.00 0.00 H new ATOM 0 HA HIS A 149 20.595 -1.917 19.855 1.00 0.00 H new ATOM 0 HB2 HIS A 149 18.944 -3.703 17.973 1.00 0.00 H new ATOM 0 HB3 HIS A 149 19.031 -1.959 17.817 1.00 0.00 H new ATOM 0 HD2 HIS A 149 22.452 -3.446 18.816 1.00 0.00 H new ATOM 0 HE1 HIS A 149 22.566 -2.918 14.630 1.00 0.00 H new ATOM 0 HE2 HIS A 149 24.002 -3.446 16.686 1.00 0.00 H new ATOM 2231 N GLY A 150 18.173 -3.341 21.245 1.00 0.00 N ATOM 2232 CA GLY A 150 16.940 -3.111 22.048 1.00 0.00 C ATOM 2233 C GLY A 150 15.736 -3.720 21.329 1.00 0.00 C ATOM 2234 O GLY A 150 14.709 -3.977 21.926 1.00 0.00 O ATOM 0 H GLY A 150 18.615 -4.250 21.380 1.00 0.00 H new ATOM 0 HA2 GLY A 150 17.050 -3.557 23.036 1.00 0.00 H new ATOM 0 HA3 GLY A 150 16.785 -2.042 22.196 1.00 0.00 H new ATOM 2238 N HIS A 151 15.852 -3.955 20.051 1.00 0.00 N ATOM 2239 CA HIS A 151 14.712 -4.548 19.297 1.00 0.00 C ATOM 2240 C HIS A 151 15.216 -5.224 18.019 1.00 0.00 C ATOM 2241 O HIS A 151 16.400 -5.255 17.748 1.00 0.00 O ATOM 2242 CB HIS A 151 13.804 -3.366 18.957 1.00 0.00 C ATOM 2243 CG HIS A 151 14.468 -2.506 17.917 1.00 0.00 C ATOM 2244 ND1 HIS A 151 13.774 -1.545 17.198 1.00 0.00 N ATOM 2245 CD2 HIS A 151 15.763 -2.450 17.464 1.00 0.00 C ATOM 2246 CE1 HIS A 151 14.647 -0.958 16.359 1.00 0.00 C ATOM 2247 NE2 HIS A 151 15.874 -1.472 16.480 1.00 0.00 N ATOM 0 H HIS A 151 16.686 -3.762 19.497 1.00 0.00 H new ATOM 0 HA HIS A 151 14.189 -5.311 19.873 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.844 -3.726 18.587 1.00 0.00 H new ATOM 0 HB3 HIS A 151 13.601 -2.780 19.853 1.00 0.00 H new ATOM 0 HD1 HIS A 151 12.782 -1.323 17.289 1.00 0.00 H new ATOM 0 HD2 HIS A 151 16.573 -3.071 17.818 1.00 0.00 H new ATOM 0 HE1 HIS A 151 14.387 -0.167 15.671 1.00 0.00 H new ATOM 2255 N VAL A 152 14.326 -5.765 17.232 1.00 0.00 N ATOM 2256 CA VAL A 152 14.757 -6.438 15.973 1.00 0.00 C ATOM 2257 C VAL A 152 15.351 -5.414 15.001 1.00 0.00 C ATOM 2258 O VAL A 152 14.889 -4.294 14.906 1.00 0.00 O ATOM 2259 CB VAL A 152 13.479 -7.048 15.396 1.00 0.00 C ATOM 2260 CG1 VAL A 152 12.511 -5.931 15.004 1.00 0.00 C ATOM 2261 CG2 VAL A 152 13.827 -7.878 14.157 1.00 0.00 C ATOM 0 H VAL A 152 13.321 -5.770 17.406 1.00 0.00 H new ATOM 0 HA VAL A 152 15.526 -7.190 16.148 1.00 0.00 H new ATOM 0 HB VAL A 152 13.011 -7.687 16.145 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.600 -6.366 14.593 1.00 0.00 H new ATOM 0 HG12 VAL A 152 12.264 -5.338 15.885 1.00 0.00 H new ATOM 0 HG13 VAL A 152 12.978 -5.291 14.255 1.00 0.00 H new ATOM 0 HG21 VAL A 152 12.917 -8.314 13.744 1.00 0.00 H new ATOM 0 HG22 VAL A 152 14.294 -7.237 13.409 1.00 0.00 H new ATOM 0 HG23 VAL A 152 14.517 -8.674 14.435 1.00 0.00 H new ATOM 2271 N HIS A 153 16.370 -5.791 14.279 1.00 0.00 N ATOM 2272 CA HIS A 153 16.994 -4.839 13.315 1.00 0.00 C ATOM 2273 C HIS A 153 17.598 -3.648 14.063 1.00 0.00 C ATOM 2274 O HIS A 153 17.890 -3.725 15.240 1.00 0.00 O ATOM 2275 CB HIS A 153 15.847 -4.381 12.413 1.00 0.00 C ATOM 2276 CG HIS A 153 16.044 -4.936 11.030 1.00 0.00 C ATOM 2277 ND1 HIS A 153 15.749 -4.205 9.890 1.00 0.00 N ATOM 2278 CD2 HIS A 153 16.506 -6.151 10.586 1.00 0.00 C ATOM 2279 CE1 HIS A 153 16.034 -4.978 8.827 1.00 0.00 C ATOM 2280 NE2 HIS A 153 16.498 -6.176 9.194 1.00 0.00 N ATOM 0 H HIS A 153 16.798 -6.716 14.314 1.00 0.00 H new ATOM 0 HA HIS A 153 17.802 -5.298 12.746 1.00 0.00 H new ATOM 0 HB2 HIS A 153 14.894 -4.719 12.819 1.00 0.00 H new ATOM 0 HB3 HIS A 153 15.811 -3.292 12.378 1.00 0.00 H new ATOM 0 HD2 HIS A 153 16.827 -6.964 11.221 1.00 0.00 H new ATOM 0 HE1 HIS A 153 15.904 -4.668 7.801 1.00 0.00 H new ATOM 0 HE2 HIS A 153 16.784 -6.943 8.586 1.00 0.00 H new ATOM 2288 N GLY A 154 17.791 -2.547 13.389 1.00 0.00 N ATOM 2289 CA GLY A 154 18.375 -1.354 14.063 1.00 0.00 C ATOM 2290 C GLY A 154 17.359 -0.211 14.056 1.00 0.00 C ATOM 2291 O GLY A 154 16.225 -0.379 13.654 1.00 0.00 O ATOM 0 H GLY A 154 17.569 -2.423 12.401 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.651 -1.602 15.088 1.00 0.00 H new ATOM 0 HA3 GLY A 154 19.287 -1.046 13.553 1.00 0.00 H new ATOM 2295 N ALA A 155 17.755 0.950 14.499 1.00 0.00 N ATOM 2296 CA ALA A 155 16.810 2.104 14.517 1.00 0.00 C ATOM 2297 C ALA A 155 16.676 2.700 13.114 1.00 0.00 C ATOM 2298 O ALA A 155 16.013 3.699 12.914 1.00 0.00 O ATOM 2299 CB ALA A 155 17.440 3.117 15.474 1.00 0.00 C ATOM 0 H ALA A 155 18.692 1.151 14.849 1.00 0.00 H new ATOM 0 HA ALA A 155 15.808 1.813 14.834 1.00 0.00 H new ATOM 0 HB1 ALA A 155 16.802 3.998 15.542 1.00 0.00 H new ATOM 0 HB2 ALA A 155 17.545 2.668 16.462 1.00 0.00 H new ATOM 0 HB3 ALA A 155 18.422 3.408 15.101 1.00 0.00 H new ATOM 2305 N HIS A 156 17.301 2.096 12.141 1.00 0.00 N ATOM 2306 CA HIS A 156 17.210 2.630 10.750 1.00 0.00 C ATOM 2307 C HIS A 156 15.745 2.731 10.317 1.00 0.00 C ATOM 2308 O HIS A 156 15.389 3.542 9.485 1.00 0.00 O ATOM 2309 CB HIS A 156 17.955 1.612 9.887 1.00 0.00 C ATOM 2310 CG HIS A 156 19.432 1.716 10.150 1.00 0.00 C ATOM 2311 ND1 HIS A 156 20.201 2.753 9.646 1.00 0.00 N ATOM 2312 CD2 HIS A 156 20.296 0.921 10.862 1.00 0.00 C ATOM 2313 CE1 HIS A 156 21.467 2.557 10.059 1.00 0.00 C ATOM 2314 NE2 HIS A 156 21.580 1.453 10.803 1.00 0.00 N ATOM 0 H HIS A 156 17.871 1.257 12.247 1.00 0.00 H new ATOM 0 HA HIS A 156 17.636 3.629 10.662 1.00 0.00 H new ATOM 0 HB2 HIS A 156 17.605 0.604 10.111 1.00 0.00 H new ATOM 0 HB3 HIS A 156 17.749 1.794 8.832 1.00 0.00 H new ATOM 0 HD2 HIS A 156 20.020 0.019 11.388 1.00 0.00 H new ATOM 0 HE1 HIS A 156 22.291 3.212 9.818 1.00 0.00 H new ATOM 0 HE2 HIS A 156 22.426 1.080 11.235 1.00 0.00 H new ATOM 2322 N ASP A 157 14.893 1.914 10.873 1.00 0.00 N ATOM 2323 CA ASP A 157 13.452 1.966 10.492 1.00 0.00 C ATOM 2324 C ASP A 157 12.769 3.160 11.164 1.00 0.00 C ATOM 2325 O ASP A 157 12.217 4.021 10.509 1.00 0.00 O ATOM 2326 CB ASP A 157 12.861 0.652 11.002 1.00 0.00 C ATOM 2327 CG ASP A 157 12.451 -0.220 9.813 1.00 0.00 C ATOM 2328 OD1 ASP A 157 13.286 -0.447 8.954 1.00 0.00 O ATOM 2329 OD2 ASP A 157 11.308 -0.644 9.782 1.00 0.00 O ATOM 0 H ASP A 157 15.132 1.213 11.574 1.00 0.00 H new ATOM 0 HA ASP A 157 13.313 2.086 9.418 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.592 0.127 11.617 1.00 0.00 H new ATOM 0 HB3 ASP A 157 11.997 0.851 11.635 1.00 0.00 H new ATOM 2334 N HIS A 158 12.802 3.217 12.468 1.00 0.00 N ATOM 2335 CA HIS A 158 12.154 4.356 13.180 1.00 0.00 C ATOM 2336 C HIS A 158 10.654 4.386 12.875 1.00 0.00 C ATOM 2337 O HIS A 158 10.237 4.236 11.743 1.00 0.00 O ATOM 2338 CB HIS A 158 12.837 5.608 12.630 1.00 0.00 C ATOM 2339 CG HIS A 158 13.820 6.129 13.642 1.00 0.00 C ATOM 2340 ND1 HIS A 158 14.753 5.311 14.258 1.00 0.00 N ATOM 2341 CD2 HIS A 158 14.026 7.386 14.158 1.00 0.00 C ATOM 2342 CE1 HIS A 158 15.471 6.075 15.100 1.00 0.00 C ATOM 2343 NE2 HIS A 158 15.069 7.348 15.078 1.00 0.00 N ATOM 0 H HIS A 158 13.249 2.526 13.070 1.00 0.00 H new ATOM 0 HA HIS A 158 12.257 4.278 14.262 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.349 5.375 11.696 1.00 0.00 H new ATOM 0 HB3 HIS A 158 12.093 6.372 12.404 1.00 0.00 H new ATOM 0 HD1 HIS A 158 14.874 4.310 14.101 1.00 0.00 H new ATOM 0 HD2 HIS A 158 13.464 8.269 13.890 1.00 0.00 H new ATOM 0 HE1 HIS A 158 16.275 5.704 15.719 1.00 0.00 H new ATOM 2351 N HIS A 159 9.839 4.576 13.876 1.00 0.00 N ATOM 2352 CA HIS A 159 8.367 4.614 13.643 1.00 0.00 C ATOM 2353 C HIS A 159 7.835 6.035 13.850 1.00 0.00 C ATOM 2354 O HIS A 159 6.783 6.392 13.358 1.00 0.00 O ATOM 2355 CB HIS A 159 7.776 3.663 14.684 1.00 0.00 C ATOM 2356 CG HIS A 159 8.305 4.019 16.046 1.00 0.00 C ATOM 2357 ND1 HIS A 159 7.956 5.196 16.690 1.00 0.00 N ATOM 2358 CD2 HIS A 159 9.159 3.364 16.898 1.00 0.00 C ATOM 2359 CE1 HIS A 159 8.590 5.213 17.876 1.00 0.00 C ATOM 2360 NE2 HIS A 159 9.338 4.120 18.053 1.00 0.00 N ATOM 0 H HIS A 159 10.128 4.707 14.845 1.00 0.00 H new ATOM 0 HA HIS A 159 8.102 4.321 12.627 1.00 0.00 H new ATOM 0 HB2 HIS A 159 6.688 3.729 14.676 1.00 0.00 H new ATOM 0 HB3 HIS A 159 8.035 2.633 14.439 1.00 0.00 H new ATOM 0 HD2 HIS A 159 9.621 2.408 16.702 1.00 0.00 H new ATOM 0 HE1 HIS A 159 8.505 6.012 18.597 1.00 0.00 H new ATOM 0 HE2 HIS A 159 9.916 3.889 18.861 1.00 0.00 H new ATOM 2368 N HIS A 160 8.553 6.847 14.576 1.00 0.00 N ATOM 2369 CA HIS A 160 8.087 8.243 14.813 1.00 0.00 C ATOM 2370 C HIS A 160 8.890 9.223 13.953 1.00 0.00 C ATOM 2371 O HIS A 160 9.754 8.833 13.193 1.00 0.00 O ATOM 2372 CB HIS A 160 8.345 8.499 16.298 1.00 0.00 C ATOM 2373 CG HIS A 160 7.155 9.195 16.901 1.00 0.00 C ATOM 2374 ND1 HIS A 160 7.209 10.512 17.332 1.00 0.00 N ATOM 2375 CD2 HIS A 160 5.874 8.771 17.152 1.00 0.00 C ATOM 2376 CE1 HIS A 160 5.994 10.830 17.815 1.00 0.00 C ATOM 2377 NE2 HIS A 160 5.143 9.804 17.729 1.00 0.00 N ATOM 0 H HIS A 160 9.441 6.605 15.015 1.00 0.00 H new ATOM 0 HA HIS A 160 7.037 8.378 14.551 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.529 7.557 16.814 1.00 0.00 H new ATOM 0 HB3 HIS A 160 9.239 9.110 16.423 1.00 0.00 H new ATOM 0 HD1 HIS A 160 8.021 11.127 17.290 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.492 7.785 16.934 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.738 11.797 18.223 1.00 0.00 H new ATOM 2385 N ASP A 161 8.613 10.493 14.067 1.00 0.00 N ATOM 2386 CA ASP A 161 9.361 11.496 13.255 1.00 0.00 C ATOM 2387 C ASP A 161 10.777 11.675 13.811 1.00 0.00 C ATOM 2388 O ASP A 161 11.160 11.044 14.776 1.00 0.00 O ATOM 2389 CB ASP A 161 8.562 12.793 13.392 1.00 0.00 C ATOM 2390 CG ASP A 161 8.549 13.232 14.857 1.00 0.00 C ATOM 2391 OD1 ASP A 161 8.062 12.472 15.678 1.00 0.00 O ATOM 2392 OD2 ASP A 161 9.026 14.321 15.133 1.00 0.00 O ATOM 0 H ASP A 161 7.901 10.880 14.687 1.00 0.00 H new ATOM 0 HA ASP A 161 9.465 11.191 12.214 1.00 0.00 H new ATOM 0 HB2 ASP A 161 9.005 13.572 12.772 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.542 12.644 13.037 1.00 0.00 H new ATOM 2397 N HIS A 162 11.557 12.531 13.209 1.00 0.00 N ATOM 2398 CA HIS A 162 12.946 12.749 13.704 1.00 0.00 C ATOM 2399 C HIS A 162 13.580 13.950 12.995 1.00 0.00 C ATOM 2400 O HIS A 162 14.276 14.742 13.597 1.00 0.00 O ATOM 2401 CB HIS A 162 13.696 11.463 13.356 1.00 0.00 C ATOM 2402 CG HIS A 162 14.959 11.382 14.169 1.00 0.00 C ATOM 2403 ND1 HIS A 162 15.309 12.359 15.089 1.00 0.00 N ATOM 2404 CD2 HIS A 162 15.964 10.449 14.212 1.00 0.00 C ATOM 2405 CE1 HIS A 162 16.481 11.994 15.641 1.00 0.00 C ATOM 2406 NE2 HIS A 162 16.925 10.837 15.143 1.00 0.00 N ATOM 0 H HIS A 162 11.293 13.088 12.397 1.00 0.00 H new ATOM 0 HA HIS A 162 12.975 12.962 14.773 1.00 0.00 H new ATOM 0 HB2 HIS A 162 13.066 10.597 13.557 1.00 0.00 H new ATOM 0 HB3 HIS A 162 13.934 11.445 12.292 1.00 0.00 H new ATOM 0 HD2 HIS A 162 16.004 9.550 13.615 1.00 0.00 H new ATOM 0 HE1 HIS A 162 17.000 12.567 16.395 1.00 0.00 H new ATOM 0 HE2 HIS A 162 17.783 10.344 15.391 1.00 0.00 H new ATOM 2414 N ASP A 163 13.343 14.089 11.719 1.00 0.00 N ATOM 2415 CA ASP A 163 13.932 15.238 10.973 1.00 0.00 C ATOM 2416 C ASP A 163 13.298 16.551 11.435 1.00 0.00 C ATOM 2417 O ASP A 163 12.093 16.710 11.417 1.00 0.00 O ATOM 2418 CB ASP A 163 13.601 14.969 9.505 1.00 0.00 C ATOM 2419 CG ASP A 163 14.544 13.897 8.956 1.00 0.00 C ATOM 2420 OD1 ASP A 163 15.730 13.980 9.233 1.00 0.00 O ATOM 2421 OD2 ASP A 163 14.066 13.010 8.268 1.00 0.00 O ATOM 0 H ASP A 163 12.768 13.458 11.161 1.00 0.00 H new ATOM 0 HA ASP A 163 15.005 15.330 11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.566 14.641 9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 163 13.700 15.887 8.925 1.00 0.00 H new ATOM 2426 N HIS A 164 14.098 17.495 11.851 1.00 0.00 N ATOM 2427 CA HIS A 164 13.539 18.797 12.314 1.00 0.00 C ATOM 2428 C HIS A 164 13.899 19.908 11.324 1.00 0.00 C ATOM 2429 O HIS A 164 14.775 19.755 10.497 1.00 0.00 O ATOM 2430 CB HIS A 164 14.199 19.052 13.669 1.00 0.00 C ATOM 2431 CG HIS A 164 13.179 19.604 14.627 1.00 0.00 C ATOM 2432 ND1 HIS A 164 13.472 19.845 15.960 1.00 0.00 N ATOM 2433 CD2 HIS A 164 11.865 19.968 14.461 1.00 0.00 C ATOM 2434 CE1 HIS A 164 12.359 20.332 16.539 1.00 0.00 C ATOM 2435 NE2 HIS A 164 11.350 20.428 15.669 1.00 0.00 N ATOM 0 H HIS A 164 15.115 17.421 11.890 1.00 0.00 H new ATOM 0 HA HIS A 164 12.452 18.777 12.388 1.00 0.00 H new ATOM 0 HB2 HIS A 164 14.618 18.126 14.061 1.00 0.00 H new ATOM 0 HB3 HIS A 164 15.026 19.754 13.557 1.00 0.00 H new ATOM 0 HD2 HIS A 164 11.315 19.906 13.534 1.00 0.00 H new ATOM 0 HE1 HIS A 164 12.290 20.611 17.580 1.00 0.00 H new ATOM 0 HE2 HIS A 164 10.405 20.766 15.851 1.00 0.00 H new ATOM 2443 N ASP A 165 13.230 21.026 11.403 1.00 0.00 N ATOM 2444 CA ASP A 165 13.535 22.146 10.466 1.00 0.00 C ATOM 2445 C ASP A 165 12.806 23.417 10.906 1.00 0.00 C ATOM 2446 O ASP A 165 11.604 23.536 10.766 1.00 0.00 O ATOM 2447 CB ASP A 165 13.020 21.674 9.105 1.00 0.00 C ATOM 2448 CG ASP A 165 13.733 22.447 7.993 1.00 0.00 C ATOM 2449 OD1 ASP A 165 14.914 22.711 8.146 1.00 0.00 O ATOM 2450 OD2 ASP A 165 13.084 22.763 7.010 1.00 0.00 O ATOM 0 H ASP A 165 12.486 21.213 12.075 1.00 0.00 H new ATOM 0 HA ASP A 165 14.598 22.385 10.439 1.00 0.00 H new ATOM 0 HB2 ASP A 165 13.195 20.604 8.989 1.00 0.00 H new ATOM 0 HB3 ASP A 165 11.943 21.830 9.038 1.00 0.00 H new ATOM 2455 N GLY A 166 13.522 24.370 11.436 1.00 0.00 N ATOM 2456 CA GLY A 166 12.869 25.632 11.885 1.00 0.00 C ATOM 2457 C GLY A 166 13.261 26.773 10.945 1.00 0.00 C ATOM 2458 O GLY A 166 14.391 27.220 10.932 1.00 0.00 O ATOM 0 H GLY A 166 14.531 24.329 11.578 1.00 0.00 H new ATOM 0 HA2 GLY A 166 11.786 25.510 11.894 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.172 25.867 12.905 1.00 0.00 H new ATOM 2462 N CYS A 167 12.336 27.250 10.157 1.00 0.00 N ATOM 2463 CA CYS A 167 12.657 28.363 9.219 1.00 0.00 C ATOM 2464 C CYS A 167 11.725 29.552 9.470 1.00 0.00 C ATOM 2465 O CYS A 167 12.158 30.683 9.569 1.00 0.00 O ATOM 2466 CB CYS A 167 12.424 27.784 7.823 1.00 0.00 C ATOM 2467 SG CYS A 167 13.443 26.304 7.606 1.00 0.00 S ATOM 0 H CYS A 167 11.372 26.917 10.122 1.00 0.00 H new ATOM 0 HA CYS A 167 13.677 28.727 9.344 1.00 0.00 H new ATOM 0 HB2 CYS A 167 11.371 27.536 7.692 1.00 0.00 H new ATOM 0 HB3 CYS A 167 12.674 28.525 7.064 1.00 0.00 H new ATOM 0 HG CYS A 167 13.244 25.810 6.420 1.00 0.00 H new ATOM 2473 N CYS A 168 10.448 29.304 9.573 1.00 0.00 N ATOM 2474 CA CYS A 168 9.489 30.419 9.818 1.00 0.00 C ATOM 2475 C CYS A 168 8.644 30.126 11.061 1.00 0.00 C ATOM 2476 O CYS A 168 7.581 30.684 11.245 1.00 0.00 O ATOM 2477 CB CYS A 168 8.608 30.466 8.569 1.00 0.00 C ATOM 2478 SG CYS A 168 7.707 28.905 8.408 1.00 0.00 S ATOM 0 H CYS A 168 10.027 28.378 9.498 1.00 0.00 H new ATOM 0 HA CYS A 168 9.995 31.368 9.995 1.00 0.00 H new ATOM 0 HB2 CYS A 168 7.907 31.298 8.637 1.00 0.00 H new ATOM 0 HB3 CYS A 168 9.221 30.637 7.684 1.00 0.00 H new ATOM 0 HG CYS A 168 6.956 28.945 7.348 1.00 0.00 H new ATOM 2484 N GLY A 169 9.109 29.255 11.914 1.00 0.00 N ATOM 2485 CA GLY A 169 8.332 28.927 13.142 1.00 0.00 C ATOM 2486 C GLY A 169 7.321 27.823 12.830 1.00 0.00 C ATOM 2487 O GLY A 169 7.681 26.685 12.601 1.00 0.00 O ATOM 0 H GLY A 169 9.993 28.757 11.814 1.00 0.00 H new ATOM 0 HA2 GLY A 169 9.006 28.603 13.935 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.815 29.815 13.506 1.00 0.00 H new ATOM 2491 N GLY A 170 6.057 28.149 12.817 1.00 0.00 N ATOM 2492 CA GLY A 170 5.024 27.118 12.518 1.00 0.00 C ATOM 2493 C GLY A 170 3.941 27.150 13.597 1.00 0.00 C ATOM 2494 O GLY A 170 3.794 26.227 14.372 1.00 0.00 O ATOM 0 H GLY A 170 5.696 29.085 13.001 1.00 0.00 H new ATOM 0 HA2 GLY A 170 4.582 27.304 11.539 1.00 0.00 H new ATOM 0 HA3 GLY A 170 5.483 26.130 12.478 1.00 0.00 H new ATOM 2498 N HIS A 171 3.180 28.210 13.654 1.00 0.00 N ATOM 2499 CA HIS A 171 2.105 28.301 14.684 1.00 0.00 C ATOM 2500 C HIS A 171 1.328 26.984 14.756 1.00 0.00 C ATOM 2501 O HIS A 171 0.793 26.622 15.785 1.00 0.00 O ATOM 2502 CB HIS A 171 1.197 29.436 14.208 1.00 0.00 C ATOM 2503 CG HIS A 171 0.110 29.666 15.223 1.00 0.00 C ATOM 2504 ND1 HIS A 171 0.184 29.165 16.513 1.00 0.00 N ATOM 2505 CD2 HIS A 171 -1.084 30.341 15.151 1.00 0.00 C ATOM 2506 CE1 HIS A 171 -0.933 29.543 17.160 1.00 0.00 C ATOM 2507 NE2 HIS A 171 -1.741 30.262 16.375 1.00 0.00 N ATOM 0 H HIS A 171 3.256 29.016 13.033 1.00 0.00 H new ATOM 0 HA HIS A 171 2.503 28.488 15.681 1.00 0.00 H new ATOM 0 HB2 HIS A 171 1.778 30.347 14.069 1.00 0.00 H new ATOM 0 HB3 HIS A 171 0.760 29.186 13.241 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.456 30.855 14.277 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -1.150 29.296 18.189 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -2.645 30.666 16.620 1.00 0.00 H new ATOM 2515 N GLY A 172 1.260 26.265 13.669 1.00 0.00 N ATOM 2516 CA GLY A 172 0.517 24.973 13.675 1.00 0.00 C ATOM 2517 C GLY A 172 0.825 24.199 12.393 1.00 0.00 C ATOM 2518 O GLY A 172 1.838 24.411 11.756 1.00 0.00 O ATOM 0 H GLY A 172 1.687 26.516 12.777 1.00 0.00 H new ATOM 0 HA2 GLY A 172 0.801 24.382 14.546 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -0.554 25.158 13.752 1.00 0.00 H new ATOM 2522 N HIS A 173 -0.041 23.302 12.007 1.00 0.00 N ATOM 2523 CA HIS A 173 0.203 22.516 10.765 1.00 0.00 C ATOM 2524 C HIS A 173 -0.978 22.666 9.802 1.00 0.00 C ATOM 2525 O HIS A 173 -2.124 22.571 10.191 1.00 0.00 O ATOM 2526 CB HIS A 173 0.332 21.065 11.232 1.00 0.00 C ATOM 2527 CG HIS A 173 -0.792 20.743 12.179 1.00 0.00 C ATOM 2528 ND1 HIS A 173 -2.069 20.441 11.733 1.00 0.00 N ATOM 2529 CD2 HIS A 173 -0.845 20.670 13.549 1.00 0.00 C ATOM 2530 CE1 HIS A 173 -2.830 20.202 12.817 1.00 0.00 C ATOM 2531 NE2 HIS A 173 -2.133 20.329 13.949 1.00 0.00 N ATOM 0 H HIS A 173 -0.907 23.080 12.498 1.00 0.00 H new ATOM 0 HA HIS A 173 1.092 22.854 10.232 1.00 0.00 H new ATOM 0 HB2 HIS A 173 0.304 20.392 10.375 1.00 0.00 H new ATOM 0 HB3 HIS A 173 1.292 20.914 11.725 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -2.376 20.406 10.761 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -0.014 20.850 14.215 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -3.877 19.939 12.776 1.00 0.00 H new ATOM 2539 N ASP A 174 -0.707 22.901 8.547 1.00 0.00 N ATOM 2540 CA ASP A 174 -1.814 23.057 7.562 1.00 0.00 C ATOM 2541 C ASP A 174 -1.611 22.102 6.382 1.00 0.00 C ATOM 2542 O ASP A 174 -1.479 22.519 5.248 1.00 0.00 O ATOM 2543 CB ASP A 174 -1.727 24.511 7.095 1.00 0.00 C ATOM 2544 CG ASP A 174 -2.572 25.393 8.015 1.00 0.00 C ATOM 2545 OD1 ASP A 174 -2.473 25.225 9.219 1.00 0.00 O ATOM 2546 OD2 ASP A 174 -3.304 26.223 7.500 1.00 0.00 O ATOM 0 H ASP A 174 0.233 22.992 8.162 1.00 0.00 H new ATOM 0 HA ASP A 174 -2.787 22.825 7.995 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -0.690 24.846 7.105 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -2.080 24.596 6.067 1.00 0.00 H new ATOM 2551 N HIS A 175 -1.585 20.822 6.640 1.00 0.00 N ATOM 2552 CA HIS A 175 -1.390 19.843 5.532 1.00 0.00 C ATOM 2553 C HIS A 175 -2.702 19.637 4.770 1.00 0.00 C ATOM 2554 O HIS A 175 -2.794 18.810 3.885 1.00 0.00 O ATOM 2555 CB HIS A 175 -0.960 18.547 6.221 1.00 0.00 C ATOM 2556 CG HIS A 175 -2.137 17.942 6.935 1.00 0.00 C ATOM 2557 ND1 HIS A 175 -2.368 16.576 6.952 1.00 0.00 N ATOM 2558 CD2 HIS A 175 -3.157 18.504 7.661 1.00 0.00 C ATOM 2559 CE1 HIS A 175 -3.489 16.363 7.667 1.00 0.00 C ATOM 2560 NE2 HIS A 175 -4.009 17.505 8.123 1.00 0.00 N ATOM 0 H HIS A 175 -1.690 20.413 7.568 1.00 0.00 H new ATOM 0 HA HIS A 175 -0.652 20.183 4.805 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -0.568 17.845 5.485 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -0.156 18.749 6.929 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -1.794 15.862 6.504 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -3.280 19.561 7.846 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -3.915 15.388 7.849 1.00 0.00 H new ATOM 2568 N GLY A 176 -3.718 20.383 5.107 1.00 0.00 N ATOM 2569 CA GLY A 176 -5.022 20.230 4.402 1.00 0.00 C ATOM 2570 C GLY A 176 -6.163 20.262 5.421 1.00 0.00 C ATOM 2571 O GLY A 176 -7.304 20.503 5.083 1.00 0.00 O ATOM 0 H GLY A 176 -3.702 21.092 5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -5.149 21.031 3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.040 19.290 3.850 1.00 0.00 H new ATOM 2575 N HIS A 177 -5.863 20.022 6.668 1.00 0.00 N ATOM 2576 CA HIS A 177 -6.932 20.039 7.708 1.00 0.00 C ATOM 2577 C HIS A 177 -6.779 21.272 8.603 1.00 0.00 C ATOM 2578 O HIS A 177 -5.736 21.507 9.181 1.00 0.00 O ATOM 2579 CB HIS A 177 -6.717 18.759 8.517 1.00 0.00 C ATOM 2580 CG HIS A 177 -7.642 18.754 9.702 1.00 0.00 C ATOM 2581 ND1 HIS A 177 -8.918 19.295 9.647 1.00 0.00 N ATOM 2582 CD2 HIS A 177 -7.493 18.277 10.981 1.00 0.00 C ATOM 2583 CE1 HIS A 177 -9.481 19.131 10.858 1.00 0.00 C ATOM 2584 NE2 HIS A 177 -8.656 18.516 11.709 1.00 0.00 N ATOM 0 H HIS A 177 -4.925 19.815 7.012 1.00 0.00 H new ATOM 0 HA HIS A 177 -7.931 20.084 7.274 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.904 17.886 7.892 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.681 18.696 8.850 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -6.608 17.790 11.364 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -10.479 19.457 11.111 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -8.838 18.273 12.683 1.00 0.00 H new ATOM 2592 N GLU A 178 -7.810 22.062 8.722 1.00 0.00 N ATOM 2593 CA GLU A 178 -7.724 23.279 9.579 1.00 0.00 C ATOM 2594 C GLU A 178 -9.122 23.849 9.833 1.00 0.00 C ATOM 2595 O GLU A 178 -10.002 23.752 9.001 1.00 0.00 O ATOM 2596 CB GLU A 178 -6.878 24.269 8.777 1.00 0.00 C ATOM 2597 CG GLU A 178 -7.507 24.476 7.397 1.00 0.00 C ATOM 2598 CD GLU A 178 -7.758 25.968 7.170 1.00 0.00 C ATOM 2599 OE1 GLU A 178 -7.099 26.765 7.819 1.00 0.00 O ATOM 2600 OE2 GLU A 178 -8.602 26.288 6.350 1.00 0.00 O ATOM 0 H GLU A 178 -8.709 21.918 8.263 1.00 0.00 H new ATOM 0 HA GLU A 178 -7.287 23.066 10.555 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -6.813 25.220 9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -5.860 23.893 8.672 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -6.847 24.085 6.622 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -8.444 23.924 7.326 1.00 0.00 H new ATOM 2607 N HIS A 179 -9.333 24.442 10.976 1.00 0.00 N ATOM 2608 CA HIS A 179 -10.675 25.016 11.281 1.00 0.00 C ATOM 2609 C HIS A 179 -10.919 26.269 10.435 1.00 0.00 C ATOM 2610 O HIS A 179 -10.495 27.355 10.779 1.00 0.00 O ATOM 2611 CB HIS A 179 -10.622 25.374 12.767 1.00 0.00 C ATOM 2612 CG HIS A 179 -11.078 24.196 13.583 1.00 0.00 C ATOM 2613 ND1 HIS A 179 -10.547 23.912 14.831 1.00 0.00 N ATOM 2614 CD2 HIS A 179 -12.013 23.221 13.342 1.00 0.00 C ATOM 2615 CE1 HIS A 179 -11.160 22.806 15.291 1.00 0.00 C ATOM 2616 NE2 HIS A 179 -12.064 22.344 14.422 1.00 0.00 N ATOM 0 H HIS A 179 -8.635 24.554 11.711 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.484 24.320 11.057 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -9.607 25.654 13.049 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.258 26.237 12.967 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -12.617 23.145 12.450 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -10.947 22.348 16.246 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -12.663 21.525 14.527 1.00 0.00 H new ATOM 2624 N GLY A 180 -11.598 26.127 9.330 1.00 0.00 N ATOM 2625 CA GLY A 180 -11.868 27.309 8.464 1.00 0.00 C ATOM 2626 C GLY A 180 -12.789 26.900 7.313 1.00 0.00 C ATOM 2627 O GLY A 180 -13.996 26.878 7.449 1.00 0.00 O ATOM 0 H GLY A 180 -11.977 25.244 8.989 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.331 28.104 9.049 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.932 27.706 8.071 1.00 0.00 H new ATOM 2631 N GLY A 181 -12.229 26.574 6.180 1.00 0.00 N ATOM 2632 CA GLY A 181 -13.073 26.166 5.021 1.00 0.00 C ATOM 2633 C GLY A 181 -13.110 24.640 4.929 1.00 0.00 C ATOM 2634 O GLY A 181 -12.472 23.945 5.695 1.00 0.00 O ATOM 0 H GLY A 181 -11.224 26.573 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -14.083 26.559 5.137 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -12.672 26.587 4.099 1.00 0.00 H new ATOM 2638 N GLU A 182 -13.854 24.111 3.997 1.00 0.00 N ATOM 2639 CA GLU A 182 -13.931 22.627 3.856 1.00 0.00 C ATOM 2640 C GLU A 182 -14.055 22.242 2.380 1.00 0.00 C ATOM 2641 O GLU A 182 -14.920 22.721 1.674 1.00 0.00 O ATOM 2642 CB GLU A 182 -15.190 22.222 4.625 1.00 0.00 C ATOM 2643 CG GLU A 182 -14.796 21.684 6.002 1.00 0.00 C ATOM 2644 CD GLU A 182 -14.935 20.161 6.014 1.00 0.00 C ATOM 2645 OE1 GLU A 182 -14.000 19.498 5.595 1.00 0.00 O ATOM 2646 OE2 GLU A 182 -15.973 19.684 6.442 1.00 0.00 O ATOM 0 H GLU A 182 -14.412 24.640 3.327 1.00 0.00 H new ATOM 0 HA GLU A 182 -13.041 22.128 4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -15.854 23.080 4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -15.740 21.462 4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -13.770 21.968 6.235 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -15.431 22.124 6.771 1.00 0.00 H new ATOM 2653 N GLY A 183 -13.198 21.378 1.908 1.00 0.00 N ATOM 2654 CA GLY A 183 -13.268 20.963 0.479 1.00 0.00 C ATOM 2655 C GLY A 183 -14.202 19.760 0.342 1.00 0.00 C ATOM 2656 O GLY A 183 -14.928 19.417 1.254 1.00 0.00 O ATOM 0 H GLY A 183 -12.453 20.942 2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -13.630 21.789 -0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.273 20.708 0.114 1.00 0.00 H new ATOM 2660 N CYS A 184 -14.190 19.114 -0.792 1.00 0.00 N ATOM 2661 CA CYS A 184 -15.078 17.932 -0.985 1.00 0.00 C ATOM 2662 C CYS A 184 -14.357 16.652 -0.555 1.00 0.00 C ATOM 2663 O CYS A 184 -13.890 15.888 -1.377 1.00 0.00 O ATOM 2664 CB CYS A 184 -15.376 17.901 -2.486 1.00 0.00 C ATOM 2665 SG CYS A 184 -16.447 19.295 -2.916 1.00 0.00 S ATOM 0 H CYS A 184 -13.605 19.353 -1.592 1.00 0.00 H new ATOM 0 HA CYS A 184 -15.989 17.998 -0.389 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -14.447 17.954 -3.053 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -15.859 16.961 -2.753 1.00 0.00 H new ATOM 0 HG CYS A 184 -16.699 19.271 -4.191 1.00 0.00 H new ATOM 2671 N CYS A 185 -14.266 16.417 0.727 1.00 0.00 N ATOM 2672 CA CYS A 185 -13.576 15.188 1.224 1.00 0.00 C ATOM 2673 C CYS A 185 -12.409 14.817 0.302 1.00 0.00 C ATOM 2674 O CYS A 185 -12.238 13.671 -0.066 1.00 0.00 O ATOM 2675 CB CYS A 185 -14.648 14.095 1.210 1.00 0.00 C ATOM 2676 SG CYS A 185 -14.953 13.556 -0.491 1.00 0.00 S ATOM 0 H CYS A 185 -14.641 17.025 1.455 1.00 0.00 H new ATOM 0 HA CYS A 185 -13.154 15.329 2.219 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -14.326 13.249 1.817 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -15.570 14.472 1.653 1.00 0.00 H new ATOM 0 HG CYS A 185 -14.400 14.394 -1.317 1.00 0.00 H new ATOM 2682 N GLY A 186 -11.608 15.776 -0.073 1.00 0.00 N ATOM 2683 CA GLY A 186 -10.456 15.477 -0.969 1.00 0.00 C ATOM 2684 C GLY A 186 -9.163 15.457 -0.152 1.00 0.00 C ATOM 2685 O GLY A 186 -8.198 16.117 -0.483 1.00 0.00 O ATOM 0 H GLY A 186 -11.702 16.754 0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.603 14.515 -1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.389 16.228 -1.756 1.00 0.00 H new ATOM 2689 N GLY A 187 -9.135 14.704 0.912 1.00 0.00 N ATOM 2690 CA GLY A 187 -7.902 14.642 1.748 1.00 0.00 C ATOM 2691 C GLY A 187 -7.150 13.343 1.456 1.00 0.00 C ATOM 2692 O GLY A 187 -7.732 12.277 1.403 1.00 0.00 O ATOM 0 H GLY A 187 -9.911 14.129 1.239 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -7.263 15.499 1.536 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -8.164 14.693 2.805 1.00 0.00 H new ATOM 2696 N LYS A 188 -5.862 13.421 1.265 1.00 0.00 N ATOM 2697 CA LYS A 188 -5.075 12.188 0.975 1.00 0.00 C ATOM 2698 C LYS A 188 -5.818 11.313 -0.037 1.00 0.00 C ATOM 2699 O LYS A 188 -6.598 11.797 -0.835 1.00 0.00 O ATOM 2700 CB LYS A 188 -4.955 11.469 2.320 1.00 0.00 C ATOM 2701 CG LYS A 188 -4.464 12.452 3.383 1.00 0.00 C ATOM 2702 CD LYS A 188 -4.455 11.765 4.750 1.00 0.00 C ATOM 2703 CE LYS A 188 -3.761 10.406 4.635 1.00 0.00 C ATOM 2704 NZ LYS A 188 -3.871 9.801 5.991 1.00 0.00 N ATOM 0 H LYS A 188 -5.320 14.285 1.297 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.099 12.412 0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -5.921 11.055 2.611 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -4.262 10.632 2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.462 12.803 3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -5.111 13.329 3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -3.937 12.389 5.479 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -5.476 11.635 5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -4.242 9.780 3.883 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -2.719 10.519 4.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -3.417 8.865 5.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -3.399 10.415 6.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.874 9.699 6.245 1.00 0.00 H new ATOM 2718 N GLY A 189 -5.583 10.030 -0.012 1.00 0.00 N ATOM 2719 CA GLY A 189 -6.278 9.128 -0.974 1.00 0.00 C ATOM 2720 C GLY A 189 -7.746 8.982 -0.571 1.00 0.00 C ATOM 2721 O GLY A 189 -8.216 9.635 0.340 1.00 0.00 O ATOM 0 H GLY A 189 -4.941 9.568 0.632 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.206 9.532 -1.984 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -5.795 8.151 -0.986 1.00 0.00 H new ATOM 2725 N ASN A 190 -8.474 8.133 -1.241 1.00 0.00 N ATOM 2726 CA ASN A 190 -9.913 7.948 -0.894 1.00 0.00 C ATOM 2727 C ASN A 190 -10.439 6.644 -1.499 1.00 0.00 C ATOM 2728 O ASN A 190 -9.995 6.208 -2.542 1.00 0.00 O ATOM 2729 CB ASN A 190 -10.627 9.152 -1.511 1.00 0.00 C ATOM 2730 CG ASN A 190 -11.877 9.478 -0.692 1.00 0.00 C ATOM 2731 OD1 ASN A 190 -12.976 9.469 -1.209 1.00 0.00 O ATOM 2732 ND2 ASN A 190 -11.755 9.768 0.575 1.00 0.00 N ATOM 0 H ASN A 190 -8.136 7.559 -2.014 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.074 7.886 0.182 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -9.959 10.013 -1.533 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -10.902 8.936 -2.543 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.582 9.987 1.130 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -10.832 9.776 1.010 1.00 0.00 H new ATOM 2739 N GLY A 191 -11.383 6.017 -0.851 1.00 0.00 N ATOM 2740 CA GLY A 191 -11.936 4.742 -1.389 1.00 0.00 C ATOM 2741 C GLY A 191 -12.560 3.935 -0.250 1.00 0.00 C ATOM 2742 O GLY A 191 -11.938 3.689 0.764 1.00 0.00 O ATOM 0 H GLY A 191 -11.795 6.333 0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.685 4.952 -2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -11.146 4.164 -1.868 1.00 0.00 H new ATOM 2746 N GLY A 192 -13.788 3.520 -0.407 1.00 0.00 N ATOM 2747 CA GLY A 192 -14.450 2.729 0.668 1.00 0.00 C ATOM 2748 C GLY A 192 -14.632 1.284 0.202 1.00 0.00 C ATOM 2749 O GLY A 192 -15.384 0.525 0.780 1.00 0.00 O ATOM 0 H GLY A 192 -14.361 3.695 -1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -13.848 2.756 1.577 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -15.417 3.167 0.913 1.00 0.00 H new ATOM 2753 N CYS A 193 -13.947 0.896 -0.840 1.00 0.00 N ATOM 2754 CA CYS A 193 -14.082 -0.502 -1.341 1.00 0.00 C ATOM 2755 C CYS A 193 -13.322 -0.666 -2.660 1.00 0.00 C ATOM 2756 O CYS A 193 -13.460 0.128 -3.570 1.00 0.00 O ATOM 2757 CB CYS A 193 -15.581 -0.703 -1.558 1.00 0.00 C ATOM 2758 SG CYS A 193 -16.197 -1.953 -0.403 1.00 0.00 S ATOM 0 H CYS A 193 -13.301 1.485 -1.365 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.670 -1.232 -0.644 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -16.110 0.238 -1.408 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -15.772 -1.016 -2.585 1.00 0.00 H new ATOM 0 HG CYS A 193 -16.196 -1.468 0.803 1.00 0.00 H new ATOM 2764 N GLY A 194 -12.519 -1.688 -2.770 1.00 0.00 N ATOM 2765 CA GLY A 194 -11.751 -1.901 -4.031 1.00 0.00 C ATOM 2766 C GLY A 194 -10.553 -2.809 -3.753 1.00 0.00 C ATOM 2767 O GLY A 194 -10.168 -3.615 -4.576 1.00 0.00 O ATOM 0 H GLY A 194 -12.361 -2.385 -2.042 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.393 -2.350 -4.789 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -11.411 -0.944 -4.428 1.00 0.00 H new ATOM 2771 N CYS A 195 -9.958 -2.686 -2.597 1.00 0.00 N ATOM 2772 CA CYS A 195 -8.784 -3.543 -2.268 1.00 0.00 C ATOM 2773 C CYS A 195 -8.880 -4.038 -0.822 1.00 0.00 C ATOM 2774 O CYS A 195 -8.812 -3.267 0.114 1.00 0.00 O ATOM 2775 CB CYS A 195 -7.569 -2.632 -2.443 1.00 0.00 C ATOM 2776 SG CYS A 195 -6.105 -3.440 -1.749 1.00 0.00 S ATOM 0 H CYS A 195 -10.234 -2.029 -1.867 1.00 0.00 H new ATOM 0 HA CYS A 195 -8.726 -4.427 -2.903 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -7.412 -2.416 -3.500 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -7.742 -1.678 -1.945 1.00 0.00 H new ATOM 0 HG CYS A 195 -5.071 -2.667 -1.899 1.00 0.00 H new ATOM 2782 N HIS A 196 -9.037 -5.320 -0.633 1.00 0.00 N ATOM 2783 CA HIS A 196 -9.136 -5.863 0.752 1.00 0.00 C ATOM 2784 C HIS A 196 -8.225 -7.083 0.908 1.00 0.00 C ATOM 2785 O HIS A 196 -7.626 -7.480 -0.078 1.00 0.00 O ATOM 2786 CB HIS A 196 -10.603 -6.265 0.914 1.00 0.00 C ATOM 2787 CG HIS A 196 -10.897 -7.453 0.042 1.00 0.00 C ATOM 2788 ND1 HIS A 196 -11.708 -7.365 -1.078 1.00 0.00 N ATOM 2789 CD2 HIS A 196 -10.498 -8.765 0.114 1.00 0.00 C ATOM 2790 CE1 HIS A 196 -11.770 -8.590 -1.632 1.00 0.00 C ATOM 2791 NE2 HIS A 196 -11.050 -9.481 -0.944 1.00 0.00 N ATOM 2792 OXT HIS A 196 -8.143 -7.600 2.010 1.00 0.00 O ATOM 0 H HIS A 196 -9.101 -6.015 -1.377 1.00 0.00 H new ATOM 0 HA HIS A 196 -8.826 -5.138 1.504 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -10.812 -6.505 1.956 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -11.251 -5.432 0.642 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -9.854 -9.178 0.876 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -12.333 -8.824 -2.524 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -10.931 -10.473 -1.150 1.00 0.00 H new TER 2800 HIS A 196